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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(3-methylbutoxy)benzamide
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: 8411-0243
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(3-methylbutoxy)benzamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CC(C)CCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 7.1361
logD: 7.1361
logSw: -5.5134
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.196
InChI Key: ACDRRBAGOIIBLS-UHFFFAOYSA-N
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