rel-(3aR,6aS)-1-[(2-chloro-6-fluorophenyl)methyl]-3-(4-ethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione

Chemical Structure Depiction of
rel-(3aR,6aS)-1-[(2-chloro-6-fluorophenyl)methyl]-3-(4-ethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 128 mg
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mg
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Compound characteristics

Compound ID: G012-0110
Compound Name: rel-(3aR,6aS)-1-[(2-chloro-6-fluorophenyl)methyl]-3-(4-ethylphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 422.9
Molecular Formula: C20 H20 Cl F N2 O3 S
Smiles: CCc1ccc(cc1)N1C(N(Cc2c(cccc2[Cl])F)[C@H]2CS(C[C@@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.5768
logD: 3.5768
logSw: -3.7932
Hydrogen bond acceptors count: 6
Polar surface area: 46.573
InChI Key: JCAOAZRBWGBQPH-UHFFFAOYSA-N
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