1153291-65-6,MFCD12131297
Catalog No.:AA0094SG

1153291-65-6 | 2(3H)-Thiazolone, 4-(trifluoroMethyl)-

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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA0094SG
Chemical Name:
2(3H)-Thiazolone, 4-(trifluoroMethyl)-
CAS Number:
1153291-65-6
Molecular Formula:
C4H2F3NOS
Molecular Weight:
169.1250
MDL Number:
MFCD12131297
SMILES:
FC(c1csc(=O)[nH]1)(F)F
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature

Title: 2-(S)-phenethylaminothiazolones as potent, orally efficacious inhibitors of 11beta-hydroxysteriod dehydrogenase type 1.

Journal: Journal of medicinal chemistry 20070208

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Tags:1153291-65-6 Molecular Formula|1153291-65-6 MDL|1153291-65-6 SMILES|1153291-65-6 2(3H)-Thiazolone, 4-(trifluoroMethyl)-
Catalog No.: AA0094SG
1153291-65-6,MFCD12131297
1153291-65-6 | 2(3H)-Thiazolone, 4-(trifluoroMethyl)-
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: AA0094SG
Chemical Name: 2(3H)-Thiazolone, 4-(trifluoroMethyl)-
CAS Number: 1153291-65-6
Molecular Formula: C4H2F3NOS
Molecular Weight: 169.1250
MDL Number: MFCD12131297
SMILES: FC(c1csc(=O)[nH]1)(F)F
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Literature fold

Title: 2-(S)-phenethylaminothiazolones as potent, orally efficacious inhibitors of 11beta-hydroxysteriod dehydrogenase type 1.

Journal: Journal of medicinal chemistry20070208

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