4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(thiophen-2-yl)methyl]benzamide
4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F984-0126 |
| Compound Name: | 4-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 497.04 |
| Molecular Formula: | C24 H21 Cl N4 O2 S2 |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1nccn1c1ccc(cc1)C(NCc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3401 |
| logD: | 4.3145 |
| logSw: | -4.4748 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.421 |
| InChI Key: | BCHJYHQGHGADND-UHFFFAOYSA-N |