3-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(5-methylfuran-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(5-methylfuran-2-yl)methyl]benzamide
3-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(5-methylfuran-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F985-0878 |
| Compound Name: | 3-{2-[(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)sulfanyl]-1H-imidazol-1-yl}-N-[(5-methylfuran-2-yl)methyl]benzamide |
| Molecular Weight: | 495 |
| Molecular Formula: | C25 H23 Cl N4 O3 S |
| Smiles: | Cc1ccc(CNC(c2cccc(c2)n2ccnc2SCC(NCc2ccccc2[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.506 |
| logD: | 4.4966 |
| logSw: | -4.5778 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.665 |
| InChI Key: | ZOZNSACWCRKOGL-UHFFFAOYSA-N |