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

Chemical Structure Depiction of
N-[4-(butylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: F913-1247
Compound Name: N-[4-(butylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 428.48
Molecular Formula: C21 H21 F N4 O3 S
Smiles: CCCCNC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O
Stereo: ACHIRAL
logP: 3.6181
logD: 3.6114
logSw: -3.7649
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.083
InChI Key: RGYAITRHHVYWLR-UHFFFAOYSA-N
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