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

Chemical Structure Depiction of
N-benzyl-2-{5-[(3-fluoro-4-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L337-0033
Compound Name: N-benzyl-2-{5-[(3-fluoro-4-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 399.45
Molecular Formula: C19 H18 F N5 O2 S
Smiles: Cc1ccc(cc1F)NC(Nc1nnc(CC(NCc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.8546
logD: 3.8344
logSw: -3.993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 80.782
InChI Key: BTUQTSNXUMBVET-UHFFFAOYSA-N
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