5-{[2-(3-methylphenoxy)acetamido]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{[2-(3-methylphenoxy)acetamido]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: L061-0617
Compound Name: 5-{[2-(3-methylphenoxy)acetamido]methyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 382.44
Molecular Formula: C19 H18 N4 O3 S
Smiles: Cc1cccc(c1)OCC(NCc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.8463
logD: 2.8463
logSw: -3.345
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.028
InChI Key: WHFNIPZGSHVDQL-UHFFFAOYSA-N
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