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

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethylbutanamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 3652-0059
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-ethylbutanamide
Molecular Weight: 292.4
Molecular Formula: C15 H20 N2 O2 S
Smiles: CCC(CC)C(Nc1nc2ccc(cc2s1)OCC)=O
Stereo: ACHIRAL
logP: 4.4015
logD: 4.4014
logSw: -4.2598
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.486
InChI Key: BDZOEPPOYAAVMZ-UHFFFAOYSA-N
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