Basic information
- Standard SMILES
Cn1c(Cc2c(Cl)cc(C(F)(F)F)cc2Cl)nc2cccc(N)c21- InChIKey
INWAFANUEDJTFZ-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2F3N3
- Average molar mass
- 374.2 g/mol
Names & identifiers
- Preferred name
- 2-[2,6-Dichloro-4-(trifluoromethyl)benzyl]-1-methyl-1H-benzimidazol-7-amine
- IUPAC
- 2-[[2,6-dichloro-4-(trifluoromethyl)phenyl]methyl]-3-methylbenzimidazol-4-amine
Names & synonyms
2-[2,6-Dichloro-4-(trifluoromethyl)benzyl]-1-methyl-1H-benzimidazol-7-amineSCHEMBL2524871
Database identifiers
- PubChem CID
- 59202090
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
1 records
Compound notes
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