N-[(2-chlorophenyl)methyl]-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-[(2-chlorophenyl)methyl]-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-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: | M142-0210 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[8-(dimethylamino)[1,3]thiazolo[5,4-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 433.94 |
Molecular Formula: | C17 H16 Cl N7 O S2 |
Smiles: | CN(C)c1nc2c(c3nnc(n3cn2)SCC(NCc2ccccc2[Cl])=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.8364 |
logD: | 2.8364 |
logSw: | -3.3651 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.202 |
InChI Key: | PQJPGQSKZSDBFD-UHFFFAOYSA-N |