N-benzyl-2-{5-[(2-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}acetamide

Chemical Structure Depiction of
N-benzyl-2-{5-[(2-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L337-0023
Compound Name: N-benzyl-2-{5-[(2-methoxyphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 397.45
Molecular Formula: C19 H19 N5 O3 S
Smiles: COc1ccccc1NC(Nc1nnc(CC(NCc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.9588
logD: 2.9583
logSw: -3.5121
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 87.714
InChI Key: MIYVRYSKMBOAHY-UHFFFAOYSA-N
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