N-[(1H-benzimidazol-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]acetamide
N-[(1H-benzimidazol-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | 0568-0808 |
Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]acetamide |
Molecular Weight: | 189.21 |
Molecular Formula: | C10 H11 N3 O |
Smiles: | CC(NCc1nc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 0.5959 |
logD: | 0.5946 |
logSw: | -1.6353 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.104 |
InChI Key: | DESDFJIWDHLISD-UHFFFAOYSA-N |