3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-ethylphenyl)propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-ethylphenyl)propanamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0339
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-ethylphenyl)propanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCc1ccc(cc1)NC(CCc1ccc2c(c1)sc(NC(C)=O)n2)=O
Stereo: ACHIRAL
logP: 4.4619
logD: 4.4619
logSw: -4.3144
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.139
InChI Key: UACRJAOGSURJRO-UHFFFAOYSA-N
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