2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide
2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | C121-0369 |
| Compound Name: | 2-({6-[(3-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)-N-cyclopentylacetamide |
| Molecular Weight: | 429.97 |
| Molecular Formula: | C21 H24 Cl N5 O S |
| Smiles: | Cc1c(Cc2cccc(c2)[Cl])c(C)n2c(n1)nc(n2)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1887 |
| logD: | 4.1886 |
| logSw: | -4.4989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.118 |
| InChI Key: | KKHRDXFSRZDIDD-UHFFFAOYSA-N |