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

Chemical Structure Depiction of
N-{6-[(3,4-dimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Available: 110 mg
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mg
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Compound characteristics

Compound ID: F690-0214
Compound Name: N-{6-[(3,4-dimethoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 448.5
Molecular Formula: C23 H20 N4 O4 S
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 4.9109
logD: 4.9083
logSw: -4.7258
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.655
InChI Key: NQBSHJPEJOGBQU-UHFFFAOYSA-N
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