N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propanamide
Basic information
- CAS
40294-05-1- Standard SMILES
CCC(=O)Nc1nc2cc(OC)c(OC)cc2[nH]1- InChIKey
GROCFHMUJRZPRZ-UHFFFAOYSA-N- Molecular formula
- C12H15N3O3
- Average molar mass
- 249.27 g/mol
- Monoisotopic mass
- 249.11134135
Names & identifiers
- Preferred name
- N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propanamide
- IUPAC
- N-(5,6-dimethoxy-1H-benzimidazol-2-yl)propanamide
- English name
- N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propionamide
- Molecular formula
- C12H15N3O3
- Molecular weight
- 249.27
Names & synonyms
40294-05-1N-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propanamideBRN 0665505N-(5,6-Dimethoxy-2-benzimidazolyl)propionamidePropanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)-Propionamide, N-(5,6-dimethoxy-2-benzimidazolyl)-DTXSID20193302Propanamide, N-(5,6-dimethoxy-1H-benzimidazol-2-yl)- (9CI)N-(5,6-Dimethoxy-1H-1,3-benzimidazol-2-yl)propanamideN-(5,6-Dimethoxy-1H-benzimidazol-2-yl)propionamide
Database identifiers
- CAS
40294-05-1- PubChem CID
- 218181
- DTXSID
DTXSID20193302- Nikkaji
- J87.434E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 300
Physicochemical properties
- Density
- 1.293 · 1.293±0.06 g/cm3(Predicted)
- pka
- 8.95 · 8.95±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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