8-chloro-3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-chloro-3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
8-chloro-3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | 8013-1129 |
| Compound Name: | 8-chloro-3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 382.76 |
| Molecular Formula: | C19 H11 Cl N2 O5 |
| Smiles: | c1ccc(cc1)Oc1cc(cc2c1C(Nc1cc(ccc1O2)[Cl])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.083 |
| logD: | 4.3256 |
| logSw: | -5.766 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.556 |
| InChI Key: | VJNWIPBZSHZQTI-UHFFFAOYSA-N |