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2-(2-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Available: 47 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3406-0088
Compound Name: 2-(2-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Molecular Weight: 332.19
Molecular Formula: C16 H14 Br N O2
Smiles: C1CC2C=CC1C1C2C(N(C1=O)c1ccccc1[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5521
logD: 2.5521
logSw: -2.5238
Hydrogen bond acceptors count: 4
Polar surface area: 28.6916
InChI Key: WFRFTNJDONLNOC-UHFFFAOYSA-N
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