rel-(3aR,6aR)-2-{[(3-chlorophenyl)methyl](4-fluorophenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione

Chemical Structure Depiction of
rel-(3aR,6aR)-2-{[(3-chlorophenyl)methyl](4-fluorophenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: C998-0060
Compound Name: rel-(3aR,6aR)-2-{[(3-chlorophenyl)methyl](4-fluorophenyl)amino}-3a,4,6,6a-tetrahydro-5H-5lambda~6~-thieno[3,4-d][1,3]thiazole-5,5-dione
Molecular Weight: 410.91
Molecular Formula: C18 H16 Cl F N2 O2 S2
Smiles: C(c1cccc(c1)[Cl])N(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1458
logD: 4.1458
logSw: -4.3996
Hydrogen bond acceptors count: 6
Polar surface area: 40.015
InChI Key: TUMGSYOTUZIYKE-UHFFFAOYSA-N
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