2-[({5-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methylquinolin-4(1H)-one

Chemical Structure Depiction of
2-[({5-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methylquinolin-4(1H)-one
Available: 110 mg
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mg
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Compound characteristics

Compound ID: G751-5619
Compound Name: 2-[({5-[(4-chloro-3-methylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-6-methylquinolin-4(1H)-one
Molecular Weight: 454.98
Molecular Formula: C23 H23 Cl N4 O2 S
Smiles: CCn1c(COc2ccc(c(C)c2)[Cl])nnc1SCC1=CC(c2cc(C)ccc2N1)=O
Stereo: ACHIRAL
logP: 5.4841
logD: 5.478
logSw: -5.9136
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.236
InChI Key: ZFNKIJOEQCKQMD-UHFFFAOYSA-N
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