N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: F782-0939
Compound Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(CCc1ccc(cc1)OC)=O)nc(NC(C)=O)s2
Stereo: ACHIRAL
logP: 3.7417
logD: 3.7411
logSw: -4.0835
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.683
InChI Key: KDTLCCLSAWSTOU-UHFFFAOYSA-N
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