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380431-15-2,MFCD03150682
Catalog No.:AA019H1G

380431-15-2 | N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

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contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019H1G
Chemical Name:
N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS Number:
380431-15-2
Molecular Formula:
C18H17N3S2
Molecular Weight:
339.4777
MDL Number:
MFCD03150682
SMILES:
Cc1ccc2c(c1)nc(s2)c1ccc(cc1)NC1=NCCCS1
Properties
Computed Properties
 
Complexity:
434  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
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Tags:380431-15-2 Molecular Formula|380431-15-2 MDL|380431-15-2 SMILES|380431-15-2 N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
Catalog No.: AA019H1G
380431-15-2,MFCD03150682
380431-15-2 | N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
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: AA019H1G
Chemical Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS Number: 380431-15-2
Molecular Formula: C18H17N3S2
Molecular Weight: 339.4777
MDL Number: MFCD03150682
SMILES: Cc1ccc2c(c1)nc(s2)c1ccc(cc1)NC1=NCCCS1
Properties
Complexity: 434  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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