Basic information
- Standard SMILES
COc1cc(NCC2=NCCN2)c(C(C)=O)cc1OC- InChIKey
GNBIAWBKIWDFMO-UHFFFAOYSA-N- Molecular formula
- C14H19N3O3
- Average molar mass
- 277.32 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-4,5-dimethoxyphenyl]ethanone
- IUPAC
- 1-[2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-4,5-dimethoxyphenyl]ethanone
Names & synonyms
SCHEMBL6366735
Database identifiers
- PubChem CID
- 22493335
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Related reactions
1 records
Compound notes
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