5-[(2-phenoxyacetamido)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[(2-phenoxyacetamido)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: L061-0619
Compound Name: 5-[(2-phenoxyacetamido)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 368.41
Molecular Formula: C18 H16 N4 O3 S
Smiles: C(c1nnc(C(Nc2ccccc2)=O)s1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.3265
logD: 2.3265
logSw: -2.8382
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.028
InChI Key: KTXFIKAPHXBWKS-UHFFFAOYSA-N
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