3-(2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-(2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
3-(2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | F985-0084 |
Compound Name: | 3-(2-{[2-(3-chloroanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 483.01 |
Molecular Formula: | C23 H19 Cl N4 O2 S2 |
Smiles: | C(c1cccs1)NC(c1cccc(c1)n1ccnc1SCC(Nc1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7137 |
logD: | 4.7133 |
logSw: | -4.8911 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.098 |
InChI Key: | GXBIKGVEKYNCIS-UHFFFAOYSA-N |