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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
Available: 136 mg
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mg
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Compound characteristics

Compound ID: G841-0050
Compound Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
Molecular Weight: 416.54
Molecular Formula: C25 H24 N2 O2 S
Smiles: CCCCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 7.0275
logD: 7.0275
logSw: -5.7295
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.196
InChI Key: SIPXIFXDHNNLFQ-UHFFFAOYSA-N
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