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

Chemical Structure Depiction of
N-[4-(benzylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: F913-1167
Compound Name: N-[4-(benzylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 462.5
Molecular Formula: C24 H19 F N4 O3 S
Smiles: C(c1ccccc1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O
Stereo: ACHIRAL
logP: 3.8056
logD: 3.7988
logSw: -4.2181
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.97
InChI Key: ODBGWWFYTDTINF-UHFFFAOYSA-N
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