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-(2,4,6-trimethylphenyl)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-(2,4,6-trimethylphenyl)glycinamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: C998-0682
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-(2,4,6-trimethylphenyl)glycinamide
Molecular Weight: 471.64
Molecular Formula: C24 H29 N3 O3 S2
Smiles: Cc1cc(C)c(c(C)c1)NC(CN(C1=N[C@@H]2CS(C[C@@H]2S1)(=O)=O)c1ccc(C)c(C)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.4879
logD: 4.4879
logSw: -4.2074
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.769
InChI Key: TYOQEPFOKDGLOZ-UHFFFAOYSA-N
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