N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)benzamide
Basic information
- CAS
40639-94-9- Standard SMILES
O=C(Nc1nc2c([nH]1)CCCC2)c1ccccc1- InChIKey
OEFMXSNQZOTKIR-UHFFFAOYSA-N- Molecular formula
- C14H15N3O
- Average molar mass
- 241.29 g/mol
- Monoisotopic mass
- 241.12151211
Names & identifiers
- Preferred name
- N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)benzamide
- IUPAC
- N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)benzamide
Names & synonyms
N-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)benzamideDTXSID50122123640639-94-9
Database identifiers
- CAS
40639-94-9- PubChem CID
- 1978126
- DTXSID
DTXSID501221236
Properties
Computed structural properties
- XLogP
- 2.3
- 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
Loading…