N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1763
Compound Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CCc1ccc(cc1)c1csc(NC(c2ccc(cc2)OCC(C)C)=O)n1
Stereo: ACHIRAL
logP: 6.8512
logD: 6.8509
logSw: -5.6941
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.604
InChI Key: INMXSVRRZSCZIB-UHFFFAOYSA-N
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