N-(2-chlorophenyl)-2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetamide
N-(2-chlorophenyl)-2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | K784-7595 |
| Compound Name: | N-(2-chlorophenyl)-2-{[5,7-dimethyl-6-(prop-2-en-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 387.89 |
| Molecular Formula: | C18 H18 Cl N5 O S |
| Smiles: | Cc1c(CC=C)c(C)n2c(n1)nc(n2)SCC(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1548 |
| logD: | 3.1546 |
| logSw: | -3.3883 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.278 |
| InChI Key: | CWDFENFQUUQXAD-UHFFFAOYSA-N |