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

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

Compound ID: Y030-8935
Compound Name: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-methylpentanamide
Molecular Weight: 339.84
Molecular Formula: C15 H18 Cl N3 O2 S
Smiles: CCCC(C)C(Nc1nnc(COc2ccc(cc2)[Cl])s1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3893
logD: 4.1451
logSw: -4.4791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.869
InChI Key: FPAQKQGCZKEPKJ-JTQLQIEISA-N
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