2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-propylacetamide
Chemical Structure Depiction of
2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-propylacetamide
2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-propylacetamide
Compound characteristics
| Compound ID: | G766-1709 |
| Compound Name: | 2-({3-[(4-chlorophenyl)methyl]quinoxalin-2-yl}sulfanyl)-N-propylacetamide |
| Molecular Weight: | 385.91 |
| Molecular Formula: | C20 H20 Cl N3 O S |
| Smiles: | CCCNC(CSc1c(Cc2ccc(cc2)[Cl])nc2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.581 |
| logD: | 4.581 |
| logSw: | -4.7248 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.61 |
| InChI Key: | FOOXMAUWUJWUSJ-UHFFFAOYSA-N |