Basic information
- Standard SMILES
COc1ccc(CNc2ccc3nc[nH]c3c2)cc1OC- InChIKey
GHVTWTJBSZVCJI-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
Names & identifiers
- Preferred name
- N-(3,4-Dimethoxybenzyl)-3H-benzo[d]imidazol-5-amine
- IUPAC
- N-[(3,4-dimethoxyphenyl)methyl]-3H-benzimidazol-5-amine
Names & synonyms
SCHEMBL2540163GHVTWTJBSZVCJI-UHFFFAOYSA-NN-(3,4-Dimethoxybenzyl)-3H-benzo[d]imidazol-5-amine
Database identifiers
- PubChem CID
- 67444547
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
2 records
Linked notes
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