3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | F985-0101 |
Compound Name: | 3-(2-{[2-(4-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C24 H19 N5 O2 S2 |
Smiles: | C(c1cccs1)NC(c1cccc(c1)n1ccnc1SCC(Nc1ccc(C#N)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6146 |
logD: | 3.614 |
logSw: | -3.9246 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.155 |
InChI Key: | ALGJMTKTMZCDAI-UHFFFAOYSA-N |