2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | G534-2992 |
| Compound Name: | 2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 482.96 |
| Molecular Formula: | C24 H20 Cl F N4 O2 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(Cn1c2ccccc2nc1SCC(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9842 |
| logD: | 4.9839 |
| logSw: | -5.1709 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.098 |
| InChI Key: | ULCCJMCOJKLQIW-UHFFFAOYSA-N |