N-cyclopropyl-2-[2-(4-ethoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-cyclopropyl-2-[2-(4-ethoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: P497-0733
Compound Name: N-cyclopropyl-2-[2-(4-ethoxyanilino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCOc1ccc(cc1)NC(Cc1nc(C)c(C(NC2CC2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.7865
logD: 2.7864
logSw: -3.3566
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.787
InChI Key: UDIVWXWBUVZKAS-UHFFFAOYSA-N
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