2-[2-(4-bromophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-[2-(4-bromophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]-N-(4-methylphenyl)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 6732-0049
Compound Name: 2-[2-(4-bromophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]-N-(4-methylphenyl)acetamide
Molecular Weight: 448.31
Molecular Formula: C24 H18 Br N O3
Smiles: Cc1ccc(cc1)NC(CC1(C(c2ccccc2C1=O)=O)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.4304
logD: 5.43
logSw: -5.4577
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.424
InChI Key: XOFFLPGAEMQPJO-UHFFFAOYSA-N
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