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N-{4-methoxy-6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide

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

Compound ID: F690-0681
Compound Name: N-{4-methoxy-6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 386.43
Molecular Formula: C18 H18 N4 O4 S
Smiles: CC(Nc1nc2c(cc(cc2s1)NC(Nc1cccc(c1)OC)=O)OC)=O
Stereo: ACHIRAL
logP: 3.7802
logD: 3.7802
logSw: -4.0836
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 81.509
InChI Key: IFUVPRKQVJPYLW-UHFFFAOYSA-N
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