Basic information
- Standard SMILES
O=C(Nc1nccs1)c1cccc2[nH]c(-c3ccccc3C(F)(F)F)nc12- InChIKey
KHPZZSMIMBSUNI-UHFFFAOYSA-N- Molecular formula
- C18H11F3N4OS
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- N-(thiazol-2-yl)-2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole-4-carboxamide
- IUPAC
- N-(1,3-thiazol-2-yl)-2-[2-(trifluoromethyl)phenyl]-1H-benzimidazole-4-carboxamide
Names & synonyms
N-(thiazol-2-yl)-2-(2-(trifluoromethyl)phenyl)-1H-benzo[d]imidazole-4-carboxamideSCHEMBL1893869
Database identifiers
- PubChem CID
- 44546587
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 549
Related reactions
1 records
Compound notes
Loading…