N-(3-chlorophenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
N-(3-chlorophenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | C201-1178 |
Compound Name: | N-(3-chlorophenyl)-2-[(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 429.95 |
Molecular Formula: | C19 H16 Cl N5 O S2 |
Smiles: | C1CCc2c(C1)c1c3nnc(n3C=Nc1s2)SCC(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.2187 |
logD: | 4.2185 |
logSw: | -4.7261 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.984 |
InChI Key: | KHZJBCRZKXWLRV-UHFFFAOYSA-N |