Benzamide, N-(5,6,7-trichloro-2-(trifluoromethyl)-4-benzimidazolyl)-
Basic information
- CAS
89427-42-9- Standard SMILES
O=C(Nc1c(Cl)c(Cl)c(Cl)c2nc(C(F)(F)F)[nH]c12)c1ccccc1- InChIKey
NTMAKXFTJGNLNN-UHFFFAOYSA-N- Molecular formula
- C15H7Cl3F3N3O
- Average molar mass
- 408.6 g/mol
- Monoisotopic mass
- 406.960679
Names & identifiers
- Preferred name
- Benzamide, N-(5,6,7-trichloro-2-(trifluoromethyl)-4-benzimidazolyl)-
- IUPAC
- N-[5,6,7-trichloro-2-(trifluoromethyl)-3H-benzimidazol-4-yl]benzamide
Names & synonyms
BENZAMIDE, N-(5,6,7-TRICHLORO-2-(TRIFLUOROMETHYL)-4-BENZIMIDAZOLYL)-N-(5,6,7-Trichloro-2-(trifluoromethyl)-4-benzimidazolyl)benzamide89427-42-9DTXSID70237700RefChem:322389DTXCID80160191N-[4,5,6-Trichloro-2-(trifluoromethyl)-1H-1,3-benzimidazol-7-yl]benzamide
Database identifiers
- CAS
89427-42-9- PubChem CID
- 55966
- DTXSID
DTXSID70237700
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 504
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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