1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]butan-1-ol
Chemical Structure Depiction of
1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]butan-1-ol
1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]butan-1-ol
Compound characteristics
Compound ID: | D347-4100 |
Compound Name: | 1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]butan-1-ol |
Molecular Weight: | 230.31 |
Molecular Formula: | C14 H18 N2 O |
Smiles: | CCCC(c1nc2ccccc2n1CC=C)O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2541 |
logD: | 3.2511 |
logSw: | -3.0163 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.5691 |
InChI Key: | GTIZTBPQIBJWQV-ZDUSSCGKSA-N |