3-[benzyl(propan-2-yl)amino]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione

Chemical Structure Depiction of
3-[benzyl(propan-2-yl)amino]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: E013-0032
Compound Name: 3-[benzyl(propan-2-yl)amino]-4-methyl-5-(4-methylphenyl)-1H-1lambda~6~,2-thiazole-1,1-dione
Molecular Weight: 368.5
Molecular Formula: C21 H24 N2 O2 S
Smiles: CC(C)N(Cc1ccccc1)C1C(C)=C(c2ccc(C)cc2)S(N=1)(=O)=O
Stereo: ACHIRAL
logP: 4.6837
logD: 4.6837
logSw: -4.4648
Hydrogen bond acceptors count: 5
Polar surface area: 42.437
InChI Key: RHPQZYFWRCUDPL-UHFFFAOYSA-N
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