N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V019-1717 |
| Compound Name: | N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzenesulfonamide |
| Molecular Weight: | 455.96 |
| Molecular Formula: | C23 H22 Cl N3 O3 S |
| Smiles: | C1CN(Cc2ccccc2[Cl])C(N(C1)c1ccccc1NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7438 |
| logD: | 4.1621 |
| logSw: | -4.7587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.448 |
| InChI Key: | YXTOPUDRIMYVFB-UHFFFAOYSA-N |