N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-4556
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenylbutanamide
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: CCC(C(Nc1nc2ccc(cc2s1)OC)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.893
logD: 4.892
logSw: -4.658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.63
InChI Key: QPUNPERLMNHKEY-CQSZACIVSA-N
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