N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3086-0057
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 351.85
Molecular Formula: C16 H18 Cl N3 O2 S
Smiles: C1CCC(CC1)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.3245
logD: 3.9851
logSw: -4.596
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.79
InChI Key: RKOSKURGSRINCH-UHFFFAOYSA-N
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