327082-74-6,MFCD02707238
Catalog No.:AA019GQ5

327082-74-6 | 3-bromo-2-methyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indol-4-one

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019GQ5
Chemical Name:
3-bromo-2-methyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indol-4-one
CAS Number:
327082-74-6
Molecular Formula:
C16H16BrNO
Molecular Weight:
318.2083
MDL Number:
MFCD02707238
SMILES:
Cc1ccc(cc1)n1c(C)c(c2c1CCCC2=O)Br
Properties
Computed Properties
 
Complexity:
351  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:327082-74-6 Molecular Formula|327082-74-6 MDL|327082-74-6 SMILES|327082-74-6 3-bromo-2-methyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indol-4-one
Catalog No.: AA019GQ5
327082-74-6,MFCD02707238
327082-74-6 | 3-bromo-2-methyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indol-4-one
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019GQ5
Chemical Name: 3-bromo-2-methyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indol-4-one
CAS Number: 327082-74-6
Molecular Formula: C16H16BrNO
Molecular Weight: 318.2083
MDL Number: MFCD02707238
SMILES: Cc1ccc(cc1)n1c(C)c(c2c1CCCC2=O)Br
Properties
Complexity: 351  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
216502-44-2
216502-44-2
N-(3-chloro-4-methylphenyl)-1,3-benzothiazol-2-amine
AA019GZS | MFCD00115421
80549-62-8
80549-62-8
5-(4-tert-butylphenoxymethyl)-1,3,4-oxadiazole-2-thiol
AA019HB0 | MFCD03923643
721418-85-5
721418-85-5
5-methyl-N-[4-(propan-2-yl)phenyl]-1,3-thiazolidin-2-imine
AA019HMY | MFCD26143507
565172-45-4
565172-45-4
5-cyclopropyl-1-phenyl-1H-1,2,4-triazole-3-thiol
AA019HXJ | MFCD03984488
565179-69-3
565179-69-3
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzoic acid
AA019I81 | MFCD03988219
727718-14-1
727718-14-1
2-(diethylamino)-5-nitrobenzoic acid
AA019IIY | MFCD04619545
926190-13-8
926190-13-8
1-(4-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
AA019ITL | MFCD06336102
1179485-53-0
1179485-53-0
4-amino-1-methyl-1,2,5,6-tetrahydropyrimidin-2-one hydrochloride
AA019J3Z | MFCD08143649
125879-78-9
125879-78-9
Acetamide, 2-chloro-N-(2-pyridinylmethyl)-, monohydrochloride
AA019JE4 | MFCD08447128
1009228-47-0
1009228-47-0
4-carbamoyl-2-(3,4-dimethylbenzenesulfonamido)butanoic acid
AA019JOH | MFCD05267035
Submit
© 2017 AA BLOCKS, INC. All rights reserved.