3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y204-3265
Compound Name: 3-(4-methoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide
Molecular Weight: 402.51
Molecular Formula: C24 H22 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(CCc1ccc(cc1)OC)=O)n2
Stereo: ACHIRAL
logP: 5.7921
logD: 5.7921
logSw: -5.4102
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.109
InChI Key: AESXXPIKUHNUGO-UHFFFAOYSA-N
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