4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide

Chemical Structure Depiction of
4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: G206-2236
Compound Name: 4-{[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]methyl}-N-[2-(4-methylphenyl)ethyl]benzamide
Molecular Weight: 488.61
Molecular Formula: C28 H28 N2 O4 S
Smiles: CC1=C(c2ccc(C)cc2)S(N(Cc2ccc(cc2)C(NCCc2ccc(C)cc2)=O)C1=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2655
logD: 4.2655
logSw: -4.1318
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.439
InChI Key: WMTYBAOHEHQVMC-UHFFFAOYSA-N
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