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N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8383-0079
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylbutoxy)benzamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CC(C)CCOc1ccccc1C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 7.1321
logD: 7.1317
logSw: -5.5502
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.283
InChI Key: LTDWYPCAMPFNSP-UHFFFAOYSA-N
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