2-(4-chlorophenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | C301-8934 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 425.89 |
| Molecular Formula: | C20 H16 Cl N5 O2 S |
| Smiles: | Cc1cc(n2c(ncn2)n1)Sc1ccccc1NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7002 |
| logD: | 3.7002 |
| logSw: | -4.1375 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.428 |
| InChI Key: | CTFPKMHFEJKJLC-UHFFFAOYSA-N |