[1-(2-chlorophenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[1-(2-chlorophenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L741-1388
Compound Name: [1-(2-chlorophenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 415.88
Molecular Formula: C23 H18 Cl N5 O
Smiles: C1CN(Cc2ccccc12)C(c1c(c2ccncc2)n(c2ccccc2[Cl])nn1)=O
Stereo: ACHIRAL
logP: 3.508
logD: 3.508
logSw: -3.705
Hydrogen bond acceptors count: 5
Polar surface area: 51.277
InChI Key: AOSNFQNILJUHDD-UHFFFAOYSA-N
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