N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-4-methylbenzene-1-sulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | D513-3656 |
Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 494.37 |
Molecular Formula: | C21 H18 Cl2 F N5 O2 S |
Smiles: | Cc1ccc(cc1)S(N(Cc1c(cccc1[Cl])F)c1nc2nc(C)c(c(C)n2n1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0597 |
logD: | 5.0597 |
logSw: | -5.3259 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.857 |
InChI Key: | SONZEQKYGSUMEN-UHFFFAOYSA-N |