N~2~-(3,4-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(4-fluorophenyl)glycinamide

Chemical Structure Depiction of
N~2~-(3,4-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(4-fluorophenyl)glycinamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: C998-0676
Compound Name: N~2~-(3,4-dimethylphenyl)-N~2~-[rel-(3aR,6aR)-5,5-dioxo-4,5,6,6a-tetrahydro-3aH-5lambda~6~-thieno[3,4-d][1,3]thiazol-2-yl]-N-(4-fluorophenyl)glycinamide
Molecular Weight: 447.55
Molecular Formula: C21 H22 F N3 O3 S2
Smiles: Cc1ccc(cc1C)N(CC(Nc1ccc(cc1)F)=O)C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.0037
logD: 4.0035
logSw: -4.0306
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.165
InChI Key: OFRCWBJVENRPTH-UHFFFAOYSA-N
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