[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Chemical Structure Depiction of
[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol
Compound characteristics
Compound ID: | 8015-2910 |
Compound Name: | [1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanol |
Molecular Weight: | 188.23 |
Molecular Formula: | C11 H12 N2 O |
Smiles: | C=CCn1c2ccccc2nc1CO |
Stereo: | ACHIRAL |
logP: | 1.8227 |
logD: | 1.821 |
logSw: | -1.4708 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.5083 |
InChI Key: | WCFBNPLGHKARRT-UHFFFAOYSA-N |