N-[(4-chlorophenyl)methyl]-4-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide
N-[(4-chlorophenyl)methyl]-4-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-6758 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-({4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 529.42 |
| Molecular Formula: | C30 H22 Cl2 N2 O3 |
| Smiles: | C(c1ccc(cc1)[Cl])NC(c1ccc(/C=C2/C(N(Cc3ccc(cc3)[Cl])c3ccccc3O2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7009 |
| logD: | 6.7009 |
| logSw: | -6.5387 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.446 |
| InChI Key: | ZTWDYZLNSZIJTA-UHFFFAOYSA-N |