2-[acetyl(benzyl)amino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[acetyl(benzyl)amino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8501
Compound Name: 2-[acetyl(benzyl)amino]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: CC(C)CNC(c1c(C)nc(N(Cc2ccccc2)C(C)=O)s1)=O
Stereo: ACHIRAL
logP: 3.4156
logD: 3.4156
logSw: -3.7182
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.411
InChI Key: WPLZRUQNFHTIHT-UHFFFAOYSA-N
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