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

Chemical Structure Depiction of
2-(4-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 0896-4929
Compound Name: 2-(4-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 318.17
Molecular Formula: C15 H12 Br N O2
Smiles: C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4365
logD: 2.4365
logSw: -2.4987
Hydrogen bond acceptors count: 4
Polar surface area: 29.7245
InChI Key: DCASHLNTJZUDDR-UHFFFAOYSA-N
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