3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
Compound ID: | 8011-9694 |
Compound Name: | 3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
Molecular Weight: | 348.31 |
Molecular Formula: | C19 H12 N2 O5 |
Smiles: | c1ccc(cc1)Oc1cc(cc2c1C(Nc1ccccc1O2)=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 4.5832 |
logD: | 4.5569 |
logSw: | -4.7778 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.556 |
InChI Key: | RYKLYFDPFWMNBA-UHFFFAOYSA-N |