N-[4-methoxy-6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide

Chemical Structure Depiction of
N-[4-methoxy-6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: F259-0740
Compound Name: N-[4-methoxy-6-(3-methylbutanamido)-1,3-benzothiazol-2-yl]benzamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: CC(C)CC(Nc1cc(c2c(c1)sc(NC(c1ccccc1)=O)n2)OC)=O
Stereo: ACHIRAL
logP: 4.2695
logD: 4.2684
logSw: -4.2972
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.641
InChI Key: ZFSVIZGRHMSZPY-UHFFFAOYSA-N
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