N-{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-propylbenzamide

Chemical Structure Depiction of
N-{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-propylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V001-8870
Compound Name: N-{[5-(4-chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]methyl}-N-propylbenzamide
Molecular Weight: 459.98
Molecular Formula: C27 H26 Cl N3 O2
Smiles: CCCN(Cc1c(C)nn(c2ccccc2)c1Oc1ccc(cc1)[Cl])C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.9578
logD: 5.9578
logSw: -6.0943
Hydrogen bond acceptors count: 4
Polar surface area: 37.11
InChI Key: BPOSIHUZZUOKMN-UHFFFAOYSA-N
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