N-cyclopropyl-2-[(prop-2-en-1-yl)sulfanyl]benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-[(prop-2-en-1-yl)sulfanyl]benzamide
N-cyclopropyl-2-[(prop-2-en-1-yl)sulfanyl]benzamide
Compound characteristics
Compound ID: | Y300-3316 |
Compound Name: | N-cyclopropyl-2-[(prop-2-en-1-yl)sulfanyl]benzamide |
Molecular Weight: | 233.33 |
Molecular Formula: | C13 H15 N O S |
Smiles: | C=CCSc1ccccc1C(NC1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0362 |
logD: | 3.0362 |
logSw: | -3.6443 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.7081 |
InChI Key: | LLBUQSGOIUWVBU-UHFFFAOYSA-N |