N-{6-[(2-ethoxyphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[(2-ethoxyphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F690-0520
Compound Name: N-{6-[(2-ethoxyphenyl)carbamamido]-4-methyl-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 446.53
Molecular Formula: C24 H22 N4 O3 S
Smiles: CCOc1ccccc1NC(Nc1cc(C)c2c(c1)sc(NC(c1ccccc1)=O)n2)=O
Stereo: ACHIRAL
logP: 5.7983
logD: 5.7921
logSw: -5.4188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.677
InChI Key: IBZOHTGPBGWKDK-UHFFFAOYSA-N
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