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

Chemical Structure Depiction of
N-[3-(cyclohexylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F912-1008
Compound Name: N-[3-(cyclohexylcarbamoyl)phenyl]-5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 454.52
Molecular Formula: C23 H23 F N4 O3 S
Smiles: C1CCC(CC1)NC(c1cccc(c1)NC(c1nnc(COc2ccc(cc2)F)s1)=O)=O
Stereo: ACHIRAL
logP: 4.439
logD: 4.4389
logSw: -4.3412
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.695
InChI Key: YLAWWBOJGWCHOZ-UHFFFAOYSA-N
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