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
Available: 8 mg
Amount:
mg
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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
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