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

Chemical Structure Depiction of
N-{6-[2-(3-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: F259-0164
Compound Name: N-{6-[2-(3-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(Cc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.5987
logD: 3.5985
logSw: -3.8012
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.571
InChI Key: IPVFYUWUTOSTSW-UHFFFAOYSA-N
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