3-(4-chlorobenzene-1-sulfonyl)-N-(1-phenylethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-N-(1-phenylethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-(4-chlorobenzene-1-sulfonyl)-N-(1-phenylethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
Compound ID: | E565-0282 |
Compound Name: | 3-(4-chlorobenzene-1-sulfonyl)-N-(1-phenylethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
Molecular Weight: | 469.97 |
Molecular Formula: | C21 H16 Cl N5 O2 S2 |
Smiles: | CC(c1ccccc1)Nc1c2c(ccs2)n2c(c(nn2)S(c2ccc(cc2)[Cl])(=O)=O)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.0629 |
logD: | 5.0629 |
logSw: | -5.3168 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.799 |
InChI Key: | HSQLMEZVWIMTII-ZDUSSCGKSA-N |