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

Chemical Structure Depiction of
rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-(2-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Available: 135 mg
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mg
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Compound characteristics

Compound ID: D110-0192
Compound Name: rel-(3aR,6aS)-1-(3-chloro-4-methylphenyl)-3-(2-methoxyphenyl)tetrahydro-5lambda~6~-thieno[3,4-d]imidazole-2,5,5(1H,3H)-trione
Molecular Weight: 406.89
Molecular Formula: C19 H19 Cl N2 O4 S
Smiles: Cc1ccc(cc1[Cl])N1C(N(c2ccccc2OC)[C@@H]2CS(C[C@H]12)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0065
logD: 3.0065
logSw: -3.3685
Hydrogen bond acceptors count: 7
Polar surface area: 53.291
InChI Key: RTQBKCNQXHHLSI-UHFFFAOYSA-N
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