2-[(4-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
2-[(4-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
Compound characteristics
| Compound ID: | F389-0102 |
| Compound Name: | 2-[(4-chlorophenyl)methylidene]-N-[2-(1H-indol-3-yl)ethyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide |
| Molecular Weight: | 457.92 |
| Molecular Formula: | C26 H20 Cl N3 O3 |
| Smiles: | C(CNC(c1ccc2c(c1)NC(/C(=C\c1ccc(cc1)[Cl])O2)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.892 |
| logD: | 4.892 |
| logSw: | -5.3462 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 66.933 |
| InChI Key: | HECSKOZZZIRMFM-UHFFFAOYSA-N |