N-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-2-[8-(dimethylamino)-3-oxo[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-[(2-chlorophenyl)methyl]-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: | M447-0351 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-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: | 417.87 |
| Molecular Formula: | C17 H16 Cl N7 O2 S |
| Smiles: | CN(C)c1nc2c(C3=NN(CC(NCc4ccccc4[Cl])=O)C(N3C=N2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.3876 |
| logD: | 2.3861 |
| logSw: | -3.1174 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.36 |
| InChI Key: | SXPRCWOAKHHMLG-UHFFFAOYSA-N |