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

Chemical Structure Depiction of
5-[(3-methylphenoxy)methyl]-N-[3-(propylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F912-0433
Compound Name: 5-[(3-methylphenoxy)methyl]-N-[3-(propylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 410.49
Molecular Formula: C21 H22 N4 O3 S
Smiles: CCCNC(c1cccc(c1)NC(c1nnc(COc2cccc(C)c2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.7944
logD: 3.7943
logSw: -3.8688
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.083
InChI Key: HVRUROFOCOQNGW-UHFFFAOYSA-N
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