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

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-(pentyloxy)benzamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: G841-0052
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-4-(pentyloxy)benzamide
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: CCCCCOc1ccc(cc1)C(Nc1ccc(c(c1)O)c1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 7.1353
logD: 7.1281
logSw: -5.3885
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.744
InChI Key: YMHFVAKHESCKGU-UHFFFAOYSA-N
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