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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 0591-5432
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(pentyloxy)benzamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CCCCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 7.4162
logD: 7.4162
logSw: -5.3798
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.196
InChI Key: PODJMARNHOUDBE-UHFFFAOYSA-N
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