N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]benzenesulfonamide
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]benzenesulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | D513-3622 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(2-chloro-6-fluorophenyl)methyl]benzenesulfonamide |
| Molecular Weight: | 480.35 |
| Molecular Formula: | C20 H16 Cl2 F N5 O2 S |
| Smiles: | Cc1c(c(C)n2c(n1)nc(n2)N(Cc1c(cccc1[Cl])F)S(c1ccccc1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.4513 |
| logD: | 4.4513 |
| logSw: | -4.5625 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.857 |
| InChI Key: | STDOLAFBYLNRND-UHFFFAOYSA-N |