N-[(4-chlorophenyl)methyl]-3-(4-methylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-(4-methylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
N-[(4-chlorophenyl)methyl]-3-(4-methylbenzene-1-sulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
Compound characteristics
Compound ID: | E565-0097 |
Compound Name: | N-[(4-chlorophenyl)methyl]-3-(4-methylbenzene-1-sulfonyl)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: | Cc1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)NCc1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0036 |
logD: | 5.0036 |
logSw: | -5.007 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.635 |
InChI Key: | QFYIGGHJRPQZDM-UHFFFAOYSA-N |