N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: G556-0111
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
Molecular Weight: 264.34
Molecular Formula: C13 H16 N2 O2 S
Smiles: CCOc1ccc2c(c1)sc(NC(C(C)C)=O)n2
Stereo: ACHIRAL
logP: 3.7533
logD: 3.7532
logSw: -3.8698
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.486
InChI Key: CKJWYIYHFAJCLO-UHFFFAOYSA-N
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