Basic information
- Standard SMILES
N#Cc1ccc2c(nc(C(F)(F)F)n2Cc2cscn2)c1Cl- InChIKey
VVBUOWCVMBPFCV-UHFFFAOYSA-N- Molecular formula
- C13H6ClF3N4S
- Average molar mass
- 342.73 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-1-(1,3-thiazol-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile
- IUPAC
- 4-chloro-1-(1,3-thiazol-4-ylmethyl)-2-(trifluoromethyl)benzimidazole-5-carbonitrile
Names & synonyms
4-Chloro-1-(1,3-thiazol-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrileSCHEMBL2432300
Database identifiers
- PubChem CID
- 67405446
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 468
Related reactions
4 records
Compound notes
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