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

Chemical Structure Depiction of
8-chloro-1-(4-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8012-8804
Compound Name: 8-chloro-1-(4-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 417.2
Molecular Formula: C19 H10 Cl2 N2 O5
Smiles: c1cc(ccc1Oc1cc(cc2c1C(Nc1cc(ccc1O2)[Cl])=O)[N+]([O-])=O)[Cl]
Stereo: ACHIRAL
logP: 5.7062
logD: 4.9488
logSw: -6.4396
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.556
InChI Key: DJCUJGNYVOMJNT-UHFFFAOYSA-N
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