Basic information
- CAS
89427-41-8- Standard SMILES
Nc1c(Cl)c(Cl)c2[nH]c(C(F)(F)F)nc2c1Cl- InChIKey
QNPXUEHCQJDKJS-UHFFFAOYSA-N- Molecular formula
- C8H3Cl3F3N3
- Average molar mass
- 304.5 g/mol
- Monoisotopic mass
- 302.934465
Names & identifiers
- Preferred name
- Benzimidazole, 5-amino-4,6,7-trichloro-2-(trifluoromethyl)-
- IUPAC
- 4,6,7-trichloro-2-(trifluoromethyl)-1H-benzimidazol-5-amine
Names & synonyms
89427-41-8BENZIMIDAZOLE, 5-AMINO-4,6,7-TRICHLORO-2-(TRIFLUOROMETHYL)-5-Amino-4,6,7-trichloro-2-(trifluoromethyl)benzimidazoleDTXSID20237699RefChem:325931DTXCID201601904,6,7-Trichloro-2-(trifluoromethyl)-1H-1,3-benzimidazol-5-amine
Database identifiers
- CAS
89427-41-8- PubChem CID
- 55965
- DTXSID
DTXSID20237699
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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