N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: 8290-02908
Compound Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 402.51
Molecular Formula: C24 H22 N2 O2 S
Smiles: CC(C)COc1ccc(cc1)C(Nc1ccccc1c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.3161
logD: 6.3161
logSw: -5.5649
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.58
InChI Key: BNZVTSHMFUNKTP-UHFFFAOYSA-N
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