N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide

Chemical Structure Depiction of
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-2953
Compound Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-ethylphenoxy)butanamide
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CCc1ccc(cc1)OCCCC(Nc1nc(cs1)c1ccc(cc1)OCC)=O
Stereo: ACHIRAL
logP: 6.1095
logD: 6.1094
logSw: -5.3372
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.432
InChI Key: IROBLJFIMBKWKD-UHFFFAOYSA-N
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