2-[2-(4-butoxyphenyl)-1-(3-chloro-4-methoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[2-(4-butoxyphenyl)-1-(3-chloro-4-methoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Available: 340 mg
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mg
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Compound characteristics

Compound ID: 3009-4113
Compound Name: 2-[2-(4-butoxyphenyl)-1-(3-chloro-4-methoxyphenyl)-4-oxoazetidin-3-yl]-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 642.75
Molecular Formula: C28 H21 Cl5 N2 O5
Smiles: CCCCOc1ccc(cc1)C1C(C(N1c1ccc(c(c1)[Cl])OC)=O)N1C(c2c(C1=O)c(c(c(c2[Cl])[Cl])[Cl])[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7617
logD: 6.7617
logSw: -7.3379
Hydrogen bond acceptors count: 8
Polar surface area: 57.903
InChI Key: HHENJCLBKRTFDY-UHFFFAOYSA-N
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