2-methyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Chemical Structure Depiction of
2-methyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
2-methyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide
Compound characteristics
Compound ID: | D011-2947 |
Compound Name: | 2-methyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}propanamide |
Molecular Weight: | 271.36 |
Molecular Formula: | C16 H21 N3 O |
Smiles: | CC(C)C(NCCc1nc2ccccc2n1CC=C)=O |
Stereo: | ACHIRAL |
logP: | 2.6423 |
logD: | 2.6395 |
logSw: | -2.9197 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.92 |
InChI Key: | YAJIZVDGDSHJRS-UHFFFAOYSA-N |