N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)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-[(4-ethenylphenyl)methyl]-4-methylbenzene-1-sulfonamide
N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D513-3649 |
| Compound Name: | N-(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-ethenylphenyl)methyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 467.98 |
| Molecular Formula: | C23 H22 Cl N5 O2 S |
| Smiles: | Cc1ccc(cc1)S(N(Cc1ccc(C=C)cc1)c1nc2nc(C)c(c(C)n2n1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.041 |
| logD: | 5.041 |
| logSw: | -5.3356 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.857 |
| InChI Key: | QKCQIUYEMDWENX-UHFFFAOYSA-N |