2-(4-chloro-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
2-(4-chloro-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y043-0497 |
| Compound Name: | 2-(4-chloro-1H-indol-1-yl)-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 330.83 |
| Molecular Formula: | C17 H15 Cl N2 O S |
| Smiles: | CSc1cccc(c1)NC(Cn1ccc2c(cccc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4634 |
| logD: | 4.4634 |
| logSw: | -4.4401 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.2268 |
| InChI Key: | OEOWHCIGJYSBFS-UHFFFAOYSA-N |