4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
Chemical Structure Depiction of
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide
Compound characteristics
Compound ID: | D642-0108 |
Compound Name: | 4-{3-[(4-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-phenylbenzamide |
Molecular Weight: | 419.91 |
Molecular Formula: | C24 H22 Cl N3 O2 |
Smiles: | C1CN(Cc2ccc(cc2)[Cl])C(N(C1)c1ccc(cc1)C(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.651 |
logD: | 4.6509 |
logSw: | -4.9567 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.888 |
InChI Key: | ONJGHQLYMMXGBX-UHFFFAOYSA-N |