N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Chemical Structure Depiction of
N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Compound characteristics
| Compound ID: | V014-8146 |
| Compound Name: | N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C24 H22 Cl N3 O2 |
| Smiles: | C1CN(Cc2ccccc2[Cl])C(N(C1)c1ccccc1NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9679 |
| logD: | 4.9631 |
| logSw: | -5.0824 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.889 |
| InChI Key: | RJOJCKGIJJMGNI-UHFFFAOYSA-N |