N-(3-chloro-4-methoxyphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
N-(3-chloro-4-methoxyphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | M142-0148 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C17 H16 Cl N7 O2 S2 |
| Smiles: | CN(C)c1nc2c(c3nnc(n3cn2)SCC(Nc2ccc(c(c2)[Cl])OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8837 |
| logD: | 2.8835 |
| logSw: | -3.4009 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.511 |
| InChI Key: | JFIQOUINKDQZCJ-UHFFFAOYSA-N |