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

Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-nitrobenzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 3729-2897
Compound Name: N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-4-nitrobenzamide
Molecular Weight: 391.4
Molecular Formula: C20 H13 N3 O4 S
Smiles: c1ccc2c(c1)nc(c1cc(ccc1O)NC(c1ccc(cc1)[N+]([O-])=O)=O)s2
Stereo: ACHIRAL
logP: 5.407
logD: 5.4066
logSw: -5.5503
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 82.708
InChI Key: HPKIDKYRHQYHCT-UHFFFAOYSA-N
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