N-(4-butylphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-(4-butylphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8017-8936
Compound Name: N-(4-butylphenyl)-2-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]acetamide
Molecular Weight: 370.53
Molecular Formula: C20 H22 N2 O S2
Smiles: CCCCc1ccc(cc1)NC(CSc1nc2cc(C)ccc2s1)=O
Stereo: ACHIRAL
logP: 6.574
logD: 6.574
logSw: -5.4817
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 32.198
InChI Key: PSJWMUHAWGZQRH-UHFFFAOYSA-N
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