3-(4-bromophenoxy)dibenzo[b,f][1,4]oxazepin-11(10H)-one

Chemical Structure Depiction of
3-(4-bromophenoxy)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8017-5831
Compound Name: 3-(4-bromophenoxy)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Molecular Weight: 382.21
Molecular Formula: C19 H12 Br N O3
Smiles: c1ccc2c(c1)NC(c1ccc(cc1O2)Oc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.2577
logD: 5.2526
logSw: -5.3825
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.088
InChI Key: FWIRVLZCGGFOAK-UHFFFAOYSA-N
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