N-(4-chlorophenyl)-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-(4-chlorophenyl)-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-chlorophenyl)-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: | M447-0292 |
Compound Name: | N-(4-chlorophenyl)-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: | 403.85 |
Molecular Formula: | C16 H14 Cl N7 O2 S |
Smiles: | CN(C)c1nc2c(C3=NN(CC(Nc4ccc(cc4)[Cl])=O)C(N3C=N2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.6226 |
logD: | 2.6211 |
logSw: | -3.419 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.038 |
InChI Key: | HSAITCDMDHIYGB-UHFFFAOYSA-N |