4-(2-{[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(2-{[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
4-(2-{[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F984-0100 |
| Compound Name: | 4-(2-{[2-(3-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(c1ccc(cc1)n1ccnc1SCC(Nc1cccc(C#N)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7377 |
| logD: | 3.7365 |
| logSw: | -4.1491 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.155 |
| InChI Key: | YWKKKUNGIWOTSU-UHFFFAOYSA-N |