Basic information
- Standard SMILES
Cc1ccc(Cn2cnc3cc(N)ccc32)cc1- InChIKey
DKCKTXYFSXRACG-UHFFFAOYSA-N- Molecular formula
- C15H15N3
- Average molar mass
- 237.3 g/mol
Names & identifiers
- Preferred name
- (4-methylbenzyl)-1H-benzo[d]imidazol-5-amine
- IUPAC
- 1-[(4-methylphenyl)methyl]benzimidazol-5-amine
Names & synonyms
DKCKTXYFSXRACG-UHFFFAOYSA-NAKOS011797447(4-methylbenzyl)-1H-benzo[d]imidazol-5-amine
Database identifiers
- PubChem CID
- 62507494
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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