N-(4-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
N-(4-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Compound characteristics
| Compound ID: | V026-4553 |
| Compound Name: | N-(4-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C24 H22 Cl N3 O2 |
| Smiles: | C1CN(Cc2cccc(c2)[Cl])C(N(C1)c1ccc(cc1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7984 |
| logD: | 4.7983 |
| logSw: | -4.892 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.888 |
| InChI Key: | UJOMFKRNMXHYJX-UHFFFAOYSA-N |