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

Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-phenylethoxy)benzamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 8452-0095
Compound Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-phenylethoxy)benzamide
Molecular Weight: 464.59
Molecular Formula: C29 H24 N2 O2 S
Smiles: Cc1ccc2c(c1)sc(c1ccc(cc1)NC(c1ccc(cc1)OCCc1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 7.3889
logD: 7.3889
logSw: -5.6386
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.925
InChI Key: DTCRQFSNNMUAFR-UHFFFAOYSA-N
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