2-phenyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
2-phenyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
2-phenyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
Compound ID: | C174-0439 |
Compound Name: | 2-phenyl-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide |
Molecular Weight: | 319.4 |
Molecular Formula: | C20 H21 N3 O |
Smiles: | CC(c1nc2ccccc2n1CC=C)NC(Cc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5608 |
logD: | 3.5605 |
logSw: | -3.6751 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.78 |
InChI Key: | ULSBHDLSQBOHLX-HNNXBMFYSA-N |