Basic information
- Standard SMILES
Cc1ccc(CNc2ccc3nc[nH]c3c2)cc1- InChIKey
OUHGWEIIDUZFMP-UHFFFAOYSA-N- Molecular formula
- C15H15N3
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- N-(4-Methylbenzyl)-3H-benzo[d]imidazol-5-amine
- IUPAC
- N-[(4-methylphenyl)methyl]-3H-benzimidazol-5-amine
Names & synonyms
SCHEMBL2538430OUHGWEIIDUZFMP-UHFFFAOYSA-NN-(4-Methylbenzyl)-3H-benzo[d]imidazol-5-amine
Database identifiers
- PubChem CID
- 67443866
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 260
Related reactions
2 records
Linked notes
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