1-(2-bromophenoxy)-7-methyl-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
1-(2-bromophenoxy)-7-methyl-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8012-9853
Compound Name: 1-(2-bromophenoxy)-7-methyl-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 441.24
Molecular Formula: C20 H13 Br N2 O5
Smiles: Cc1ccc2c(c1)Oc1cc(cc(c1C(N2)=O)Oc1ccccc1[Br])[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.7316
logD: 5.6972
logSw: -5.4724
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.643
InChI Key: ANMNSRDSDVVJJF-UHFFFAOYSA-N
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