4-Chloro-N-[6-phenyl-5-(trifluoromethyl)thieno[3,2-d]thiazol-2-yl]benzamide
Basic information
- CAS
256488-37-6- Standard SMILES
O=C(Nc1nc2c(-c3ccccc3)c(C(F)(F)F)sc2s1)c1ccc(Cl)cc1- InChIKey
CKFZQIPXLXXCOP-UHFFFAOYSA-N- Molecular formula
- C19H10ClF3N2OS2
- Average molar mass
- 438.9 g/mol
- Monoisotopic mass
- 437.9875175
Names & identifiers
- Preferred name
- 4-Chloro-N-[6-phenyl-5-(trifluoromethyl)thieno[3,2-d]thiazol-2-yl]benzamide
- IUPAC
- 4-chloro-N-[6-phenyl-5-(trifluoromethyl)thieno[3,2-d][1,3]thiazol-2-yl]benzamide
Names & synonyms
256488-37-64-Chloro-N-[6-phenyl-5-(trifluoromethyl)thieno[3,2-d]thiazol-2-yl]benzamide4-Chloro-N-(6-phenyl-5-(trifluoromethyl)thieno(3,2-d)thiazol-2-yl)benzamideRefChem:292046Benzamide, 4-chloro-N-(5-trifluoromethyl-6-phenyl-2-thieno[3,2-d]thiazolyl)-CHEMBL4566406DTXSID801142900CCG-2456074-Chloro-N-[6-phenyl-5-(trifluoromethyl)thieno[3,2-d][1,3]thiazol-2-yl]benzamideBRD-K13768225-001-01-94-Chloro-N-[6-phenyl-5-(trifluoromethyl)thieno[3,2-d][1,3]thiazol-2-yl]benzamide #
Database identifiers
- CAS
256488-37-6- PubChem CID
- 587377
- DTXSID
DTXSID801142900- ChEMBL
CHEMBL4566406
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 568
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Related reactions
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Compound notes
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