N-{6-[2-(butylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[2-(butylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F223-0794
Compound Name: N-{6-[2-(butylamino)-2-oxoethyl]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: CCCCNC(Cc1ccc2c(c1)sc(NC(CC)=O)n2)=O
Stereo: ACHIRAL
logP: 2.7531
logD: 2.7531
logSw: -3.1768
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.462
InChI Key: FLDBPWRWGRSTMM-UHFFFAOYSA-N
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