8-chloro-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-chloro-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
8-chloro-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
Compound ID: | 8017-7831 |
Compound Name: | 8-chloro-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one |
Molecular Weight: | 337.76 |
Molecular Formula: | C19 H12 Cl N O3 |
Smiles: | c1ccc(cc1)Oc1ccc2C(Nc3cc(ccc3Oc2c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.895 |
logD: | 4.6195 |
logSw: | -5.0972 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.088 |
InChI Key: | PGAAGKZEOCRNKU-UHFFFAOYSA-N |