N-(4-{[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
N-(4-{[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | E565-0517 |
Compound Name: | N-(4-{[3-(4-ethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide |
Molecular Weight: | 492.58 |
Molecular Formula: | C23 H20 N6 O3 S2 |
Smiles: | CCc1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)Nc1ccc(cc1)NC(C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5476 |
logD: | 4.5476 |
logSw: | -4.287 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.575 |
InChI Key: | SURCPSIQTNAGKI-UHFFFAOYSA-N |