2-(4-chlorophenyl)-N-{2-[(5-ethyl-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{2-[(5-ethyl-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
2-(4-chlorophenyl)-N-{2-[(5-ethyl-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F518-0630 |
| Compound Name: | 2-(4-chlorophenyl)-N-{2-[(5-ethyl-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 437.95 |
| Molecular Formula: | C22 H20 Cl N5 O S |
| Smiles: | CCc1cc(n2c(n1)nc(C)n2)Sc1ccccc1NC(Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3534 |
| logD: | 4.3533 |
| logSw: | -4.4677 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.29 |
| InChI Key: | BPRNMPKAOKIZJT-UHFFFAOYSA-N |