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

Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[3-(cyclohexylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F912-0085
Compound Name: 5-[(4-chlorophenoxy)methyl]-N-[3-(cyclohexylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 470.98
Molecular Formula: C23 H23 Cl N4 O3 S
Smiles: C1CCC(CC1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O
Stereo: ACHIRAL
logP: 5.0047
logD: 5.0046
logSw: -5.2574
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.695
InChI Key: PBAXHLUPHFOCDQ-UHFFFAOYSA-N
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