Basic information
- CAS
1092303-49-5- Standard SMILES
Cc1ccc2nc(Nc3ccccc3Cl)[nH]c2c1- InChIKey
NSLFKCVXEQHRDR-UHFFFAOYSA-N- Molecular formula
- C14H12ClN3
- Average molar mass
- 257.72 g/mol
- Monoisotopic mass
- 257.0719751
Names & identifiers
- Preferred name
- N-(2-chlorophenyl)-6-methyl-1H-benzimidazol-2-amine
- IUPAC
- N-(2-chlorophenyl)-6-methyl-1H-benzimidazol-2-amine
Names & synonyms
DTXSID701224836AKOS0026786931092303-49-5n-(2-chlorophenyl)-5-methyl-1h-benzimidazol-2-amineN-(2-chlorophenyl)-6-methyl-1H-benzimidazol-2-amine
Database identifiers
- CAS
1092303-49-5- PubChem CID
- 33745656
- DTXSID
DTXSID701224836
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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