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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-(2-methylpropoxy)benzamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: 7840-2804
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-(2-methylpropoxy)benzamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: CC(C)COc1ccc(cc1)C(Nc1ccc(cc1C)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.5038
logD: 6.5038
logSw: -5.6959
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.58
InChI Key: GONTXSXQOYWELJ-UHFFFAOYSA-N
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