Catalog No.:AA00I69D

329932-88-9 | 3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid

Name: Name:3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid
Brand: AABLOCKS
SKU: AA00I69D
Rating: 90 (10 reviews)

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00I69D

Chemical Name:

3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid

CAS Number:

329932-88-9

Molecular Formula:

C17H18N2O4S

Molecular Weight:

346.4008

MDL Number:

MFCD01197461

SMILES:

OC(=O)c1cccc(c1)S(=O)(=O)N1CCN(CC1)c1ccccc1

Properties

Computed Properties

Complexity:

531

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.2

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:329932-88-9 Molecular Formula|329932-88-9 MDL|329932-88-9 SMILES|329932-88-9 3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid

Catalog No.: AA00I69D

329932-88-9 | 3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid

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: AA00I69D

Chemical Name: 3-[(4-phenylpiperazin-1-yl)sulfonyl]benzoic acid

CAS Number: 329932-88-9

Molecular Formula: C17H18N2O4S

Molecular Weight: 346.4008

MDL Number: MFCD01197461

SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CCN(CC1)c1ccccc1

Properties

Complexity: 531

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

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33644-25-6

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AA00I6JV | MFCD01697959

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Ethyl 2-(2-(4-bromobenzyl)thiazol-4-yl)acetate

AA00I6Q5 | MFCD24993206

352024-83-0

4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-amine

AA00I6WG | MFCD01962581

360-54-3

Methyl 2-(trifluoromethyl)-3,3,3-trifluoropropionate

AA00I72A | MFCD00054663

369-07-3

2-Nitrophenyl-beta-D-galactopyranoside

AA00I783 | MFCD00063255

3792-50-5

Sodium l-aspartate

AA00I7DS | MFCD00037209

38490-45-8

N-Methyl-1,3,4-thiadiazol-2-amine

AA00I7KW | MFCD00829967

39718-92-8

Ethyl 2-(4-(ethylamino)phenyl)acetate

AA00I7Q1 | MFCD24555056

40440-12-8

3-Hydrazinylpropan-1-ol

AA00I7UL | MFCD14583058

41536-44-1

2-Morpholinophenol

AA00I818 | MFCD00051674

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