2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Available: 378 mg
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mg
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Compound characteristics

Compound ID: 3129-4891
Compound Name: 2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 510.27
Molecular Formula: C23 H13 Br F N3 O5
Smiles: c1ccc(c(c1)N1C(C(C1=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)c1cccc(c1)[Br])F
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3752
logD: 3.3752
logSw: -4.1312
Hydrogen bond acceptors count: 10
Polar surface area: 75.635
InChI Key: UZSDRLWSUKLUTI-UHFFFAOYSA-N
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