N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Chemical Structure Depiction of
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Compound characteristics
Compound ID: | C174-0894 |
Compound Name: | N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide |
Molecular Weight: | 257.33 |
Molecular Formula: | C15 H19 N3 O |
Smiles: | CC(NCCCc1nc2ccccc2n1CC=C)=O |
Stereo: | ACHIRAL |
logP: | 1.8353 |
logD: | 1.8337 |
logSw: | -1.9539 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.819 |
InChI Key: | QIUMIJDNAJXKQC-UHFFFAOYSA-N |