2-({4-benzyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-ol

Chemical Structure Depiction of
2-({4-benzyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-ol
Available: 178 mg
Amount:
mg
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Compound characteristics

Compound ID: D432-0013
Compound Name: 2-({4-benzyl-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-ol
Molecular Weight: 375.88
Molecular Formula: C18 H18 Cl N3 O2 S
Smiles: C(c1ccccc1)n1c(COc2ccc(cc2)[Cl])nnc1SCCO
Stereo: ACHIRAL
logP: 3.1891
logD: 3.1891
logSw: -3.2392
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.372
InChI Key: DVSMATQRVFASFG-UHFFFAOYSA-N
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