Basic information
- CAS
74527-56-3- Standard SMILES
O=C(NC1CCCCC1)c1nc2ccccc2[nH]1- InChIKey
IGOBWDPHAXMERK-UHFFFAOYSA-N- Molecular formula
- C14H17N3O
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.13716217
Names & identifiers
- Preferred name
- N-Cyclohexyl-1H-benzimidazole-2-carboxamide
- IUPAC
- N-cyclohexyl-1H-benzimidazole-2-carboxamide
Names & synonyms
N-Cyclohexyl-1H-benzimidazole-2-carboxamide74527-56-3DTXSID40513664N-Cyclohexyl-1H-1,3-benzimidazole-2-carboxamide
Database identifiers
- CAS
74527-56-3- PubChem CID
- 12948005
- DTXSID
DTXSID40513664
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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