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

Chemical Structure Depiction of
N-{6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: F690-0002
Compound Name: N-{6-[(3-methoxyphenyl)carbamamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 370.43
Molecular Formula: C18 H18 N4 O3 S
Smiles: [H]c1cc(cc2c1nc(NC(CC)=O)s2)NC(Nc1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 4.3259
logD: 4.3258
logSw: -4.3733
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 72.996
InChI Key: GGOCXWWXZWDROS-UHFFFAOYSA-N
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