2-[(4-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
2-[(4-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one
2-[(4-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
| Compound ID: | F389-0053 |
| Compound Name: | 2-[(4-chlorophenyl)methylidene]-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2H-1,4-benzoxazin-3(4H)-one |
| Molecular Weight: | 494.38 |
| Molecular Formula: | C26 H21 Cl2 N3 O3 |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)NC(/C(=C\c1ccc(cc1)[Cl])O2)=O)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1572 |
| logD: | 5.1572 |
| logSw: | -5.9117 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.716 |
| InChI Key: | YVDJXFHLUUPTIP-UHFFFAOYSA-N |