N-(3-chloro-2-methylphenyl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(3-chloro-2-methylphenyl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
N-(3-chloro-2-methylphenyl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | C201-1518 |
Compound Name: | N-(3-chloro-2-methylphenyl)-2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 417.94 |
Molecular Formula: | C18 H16 Cl N5 O S2 |
Smiles: | Cc1c(cccc1[Cl])NC(CSc1nnc2c3c(C)c(C)sc3ncn12)=O |
Stereo: | ACHIRAL |
logP: | 4.1645 |
logD: | 4.1636 |
logSw: | -4.2975 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.621 |
InChI Key: | ZRQGVTGVPOSVHY-UHFFFAOYSA-N |