Basic information
- Standard SMILES
Cc1nnnn1-c1ccc(/C(=C\C2CCCC2)C(=O)Nc2nccs2)cc1C(F)(F)F- InChIKey
TVJZYYHQBQGIPR-XNTDXEJSSA-N- Molecular formula
- C20H19F3N6OS
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- (E)-3-cyclopentyl-2-[4-(5-methyl-tetrazol-1-yl)-3-trifluoromethyl-phenyl]-N-thiazol-2-yl-acrylamide
- IUPAC
- (E)-3-cyclopentyl-2-[4-(5-methyltetrazol-1-yl)-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Names & synonyms
(E)-3-cyclopentyl-2-[4-(5-methyl-tetrazol-1-yl)-3-trifluoromethyl-phenyl]-N-thiazol-2-yl-acrylamideSCHEMBL6173642
Database identifiers
- PubChem CID
- 10160950
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 672
Related reactions
3 records
Compound notes
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