2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | K413-0289 |
| Compound Name: | 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 413.95 |
| Molecular Formula: | C20 H16 Cl N3 O S2 |
| Smiles: | C(c1ccc(cc1)[Cl])n1cc(c2ccccc12)SCC(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7265 |
| logD: | 4.7258 |
| logSw: | -5.0767 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.327 |
| InChI Key: | JXOANMRGYOPAMH-UHFFFAOYSA-N |