3-(1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
3-(1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | K026-0132 |
Compound Name: | 3-(1H-benzimidazol-2-yl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one |
Molecular Weight: | 302.33 |
Molecular Formula: | C19 H14 N2 O2 |
Smiles: | C=CCc1cccc2C=C(C(=O)Oc12)c1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.1137 |
logD: | 4.1137 |
logSw: | -4.6209 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.864 |
InChI Key: | DFLPBEWQFUXKQB-UHFFFAOYSA-N |