N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methylbenzene-1-sulfonamide
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V017-9454 |
| Compound Name: | N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 469.99 |
| Molecular Formula: | C24 H24 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(Nc1cccc(c1)N1CCCN(Cc2cccc(c2)[Cl])C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4499 |
| logD: | 5.3397 |
| logSw: | -5.7006 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.446 |
| InChI Key: | WDHLHMKMUBQAMA-UHFFFAOYSA-N |