8-chloro-1-(4-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
8-chloro-1-(4-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8012-9720
Compound Name: 8-chloro-1-(4-methoxyphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 412.78
Molecular Formula: C20 H13 Cl N2 O6
Smiles: COc1ccc(cc1)Oc1cc(cc2c1C(Nc1cc(ccc1O2)[Cl])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.0939
logD: 4.3365
logSw: -5.7737
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.1
InChI Key: WGCZASGDUNETGQ-UHFFFAOYSA-N
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