4-chloro-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
4-chloro-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | L283-0103 |
Compound Name: | 4-chloro-N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzene-1-sulfonamide |
Molecular Weight: | 459.97 |
Molecular Formula: | C20 H18 Cl N5 O2 S2 |
Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NS(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9031 |
logD: | 4.8431 |
logSw: | -4.8307 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.945 |
InChI Key: | DADIIDSRMQVLDG-UHFFFAOYSA-N |