N-(5-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(5-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: L495-0548
Compound Name: N-(5-{[(3-methoxyphenyl)methyl]carbamamido}-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 432.5
Molecular Formula: C23 H20 N4 O3 S
Smiles: [H]c1cc2c(cc1NC(NCc1cccc(c1)OC)=O)nc(NC(c1ccccc1)=O)s2
Stereo: ACHIRAL
logP: 4.7558
logD: 4.7532
logSw: -4.611
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 74.26
InChI Key: UQBLKCDVSVRFMF-UHFFFAOYSA-N
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