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

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

Compound ID: L337-0029
Compound Name: N-benzyl-2-{5-[(3-methylphenyl)carbamamido]-1,3,4-thiadiazol-2-yl}acetamide
Molecular Weight: 381.45
Molecular Formula: C19 H19 N5 O2 S
Smiles: Cc1cccc(c1)NC(Nc1nnc(CC(NCc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.5648
logD: 3.5643
logSw: -3.7699
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 80.782
InChI Key: JDGARYWXMGXISC-UHFFFAOYSA-N
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