N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-3-fluoro-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-3-fluoro-4-methylbenzene-1-sulfonamide
N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-3-fluoro-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V019-8532 |
| Compound Name: | N-(2-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-3-fluoro-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 502.01 |
| Molecular Formula: | C25 H25 Cl F N3 O3 S |
| Smiles: | Cc1ccc(c(c1)NS(c1ccc(C)c(c1)F)(=O)=O)N1CCCN(Cc2ccc(cc2)[Cl])C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.5299 |
| logD: | 5.0742 |
| logSw: | -5.765 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.448 |
| InChI Key: | MGNHOOAWAMYLCS-UHFFFAOYSA-N |