3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile

Chemical Structure Depiction of
3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-4833
Compound Name: 3-{[rel-(3aR,6aS)-3-(3-chloro-4-methylphenyl)-2,5,5-trioxohexahydro-5lambda~6~-thieno[3,4-d]imidazol-1(2H)-yl]methyl}benzonitrile
Molecular Weight: 415.9
Molecular Formula: C20 H18 Cl N3 O3 S
Smiles: Cc1ccc(cc1[Cl])N1C(N(Cc2cccc(C#N)c2)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.7015
logD: 2.7015
logSw: -3.4249
Hydrogen bond acceptors count: 7
Polar surface area: 63.629
InChI Key: TVERZJUZHOTHHA-UHFFFAOYSA-N
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