N-(5-chloro-2,4-dimethoxyphenyl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2,4-dimethoxyphenyl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M447-0347 |
| Compound Name: | N-(5-chloro-2,4-dimethoxyphenyl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 463.9 |
| Molecular Formula: | C18 H18 Cl N7 O4 S |
| Smiles: | CN(C)c1nc2c(C3=NN(CC(Nc4cc(c(cc4OC)OC)[Cl])=O)C(N3C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3267 |
| logD: | 2.323 |
| logSw: | -3.2323 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.601 |
| InChI Key: | GOABICUAGBXBQP-UHFFFAOYSA-N |