5-methyl-2-{[4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Chemical Structure Depiction of
5-methyl-2-{[4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
5-methyl-2-{[4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Compound characteristics
Compound ID: | D011-4805 |
Compound Name: | 5-methyl-2-{[4-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole |
Molecular Weight: | 278.35 |
Molecular Formula: | C18 H18 N2 O |
Smiles: | Cc1ccc2c(c1)nc(COc1ccc(CC=C)cc1)[nH]2 |
Stereo: | ACHIRAL |
logP: | 4.5747 |
logD: | 4.5747 |
logSw: | -4.3861 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.7476 |
InChI Key: | PKTDBHHNLZEBEW-UHFFFAOYSA-N |