2-phenyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Chemical Structure Depiction of
2-phenyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
2-phenyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide
Compound characteristics
Compound ID: | C174-0686 |
Compound Name: | 2-phenyl-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}acetamide |
Molecular Weight: | 319.4 |
Molecular Formula: | C20 H21 N3 O |
Smiles: | C=CCn1c2ccccc2nc1CCNC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.9729 |
logD: | 2.9702 |
logSw: | -3.2006 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.435 |
InChI Key: | GHEOBLWATOEAQH-UHFFFAOYSA-N |