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3-(benzylamino)-5-(4-methoxyphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione

Chemical Structure Depiction of
3-(benzylamino)-5-(4-methoxyphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E013-1567
Compound Name: 3-(benzylamino)-5-(4-methoxyphenyl)-4-methyl-1H-1lambda~6~,2-thiazole-1,1-dione
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: CC1=C(c2ccc(cc2)OC)S(N=C1NCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.8823
logD: 2.8823
logSw: -3.4255
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.71
InChI Key: ZWAZSXLLGHFAJL-UHFFFAOYSA-N
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