N-[(2-chlorophenyl)methyl]-3-(3,4-dimethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(3,4-dimethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
N-[(2-chlorophenyl)methyl]-3-(3,4-dimethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
Compound ID: | E565-0182 |
Compound Name: | N-[(2-chlorophenyl)methyl]-3-(3,4-dimethylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine |
Molecular Weight: | 484 |
Molecular Formula: | C22 H18 Cl N5 O2 S2 |
Smiles: | Cc1ccc(cc1C)S(c1c2nc(c3c(ccs3)n2nn1)NCc1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6566 |
logD: | 5.6566 |
logSw: | -5.9494 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.635 |
InChI Key: | QUHXHFJZTPIHTR-UHFFFAOYSA-N |