2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(3-ethylphenyl)acetamide
2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(3-ethylphenyl)acetamide
Compound characteristics
Compound ID: | C201-1503 |
Compound Name: | 2-[(8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-(3-ethylphenyl)acetamide |
Molecular Weight: | 397.52 |
Molecular Formula: | C19 H19 N5 O S2 |
Smiles: | CCc1cccc(c1)NC(CSc1nnc2c3c(C)c(C)sc3ncn12)=O |
Stereo: | ACHIRAL |
logP: | 4.1476 |
logD: | 4.1469 |
logSw: | -4.3893 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.319 |
InChI Key: | OVBZXGBVWWNNKU-UHFFFAOYSA-N |