[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone

Chemical Structure Depiction of
[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3382-0771
Compound Name: [2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl](4-nitrophenyl)methanone
Molecular Weight: 390.46
Molecular Formula: C22 H18 N2 O3 S
Smiles: C1Cc2ccc(C3N(CCS3)C(c3ccc(cc3)[N+]([O-])=O)=O)c3cccc1c23
Stereo: RACEMIC MIXTURE
logP: 5.4598
logD: 5.4598
logSw: -6.2272
Hydrogen bond acceptors count: 7
Polar surface area: 50.073
InChI Key: DIRZDYWWPRMLKK-QFIPXVFZSA-N
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