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

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

Compound ID: E013-1338
Compound Name: 5-(4-chlorophenyl)-4-methyl-3-[(4-phenylbutan-2-yl)amino]-1H-1lambda~6~,2-thiazole-1,1-dione
Molecular Weight: 388.91
Molecular Formula: C20 H21 Cl N2 O2 S
Smiles: CC(CCc1ccccc1)NC1C(C)=C(c2ccc(cc2)[Cl])S(N=1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.7562
logD: 4.7562
logSw: -4.9726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.608
InChI Key: QSYKOOLCXRXIKN-AWEZNQCLSA-N
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