2-(4-chlorophenyl)-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
2-(4-chlorophenyl)-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | L281-0481 |
| Compound Name: | 2-(4-chlorophenyl)-N-{4-[(5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 451.98 |
| Molecular Formula: | C23 H22 Cl N5 O S |
| Smiles: | CCCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NC(Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4111 |
| logD: | 5.411 |
| logSw: | -5.8307 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.173 |
| InChI Key: | GJWRLQXBYUIDGY-UHFFFAOYSA-N |