N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G856-6753 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 379.82 |
Molecular Formula: | C15 H14 Cl N5 O3 S |
Smiles: | CC1=CC(Nc2nnc(n12)SCC(Nc1cc(ccc1OC)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5236 |
logD: | 1.5075 |
logSw: | -2.8545 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.779 |
InChI Key: | SRLLFJMGDZTDMU-UHFFFAOYSA-N |