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

Chemical Structure Depiction of
N-[4-(benzylcarbamoyl)phenyl]-5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: F913-0008
Compound Name: N-[4-(benzylcarbamoyl)phenyl]-5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 478.96
Molecular Formula: C24 H19 Cl N4 O3 S
Smiles: C(c1ccccc1)NC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O
Stereo: ACHIRAL
logP: 4.3712
logD: 4.3645
logSw: -4.7799
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.97
InChI Key: JHPFTNMOEQYGTD-UHFFFAOYSA-N
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