4-chloro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzene-1-sulfonamide
4-chloro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | D433-0849 |
| Compound Name: | 4-chloro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzene-1-sulfonamide |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C19 H16 Cl N5 O3 S |
| Smiles: | CC1=CC(n2c(N1)nc(CN(c1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7967 |
| logD: | 0.4095 |
| logSw: | -3.5362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.549 |
| InChI Key: | LRRCAMBGBAATPJ-UHFFFAOYSA-N |