2-[4-(2,4-dichlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(2,4-dichlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3668-0213
Compound Name: 2-[4-(2,4-dichlorophenoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 400.26
Molecular Formula: C21 H15 Cl2 N O3
Smiles: C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)Oc1ccc(cc1[Cl])[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.131
logD: 4.131
logSw: -4.5319
Hydrogen bond acceptors count: 5
Polar surface area: 36.559
InChI Key: IWGLTPCLEQVKGS-UHFFFAOYSA-N
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