4-butoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
4-butoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0389-0826
Compound Name: 4-butoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: CCCCOc1ccc(cc1)C(Nc1nc(cs1)c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 6.0529
logD: 6.0526
logSw: -5.3639
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.066
InChI Key: ODRLFLIPGSNKMV-UHFFFAOYSA-N
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