Ethanamine, N,N-dimethyl-2-((4-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-, monohydrochloride

CAS Number: 62832-04-6
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CN(C)CCOc(c(-c(cc1)ccc1OC)c1)nn1-c1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H23N3O2
Molecular Weight
337.422
Drug-likeness
6.4808
CAS
62832-04-6
InChI key
GJWABAZRXDHBMU-UHFFFAOYSA-N
SMILES
CN(C)CCOc(c(-c(cc1)ccc1OC)c1)nn1-c1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62832-04-6
Molecule Name Ethanamine, N,N-dimethyl-2-((4-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-3-yl)oxy)-, monohydrochloride
Molecular Formula HCl.C20H23N3O2
SMILES CN(C)CCOc(c(-c(cc1)ccc1OC)c1)nn1-c1ccccc1.Cl
InChI InChI=1S/C20H23N3O2.ClH/c1-22(2)13-14-25-20-19(16-9-11-18(24-3)12-10-16)15-23(21-20)17-7-5-4-6-8-17;/h4-12,15H,13-14H2,1-3H3;1H
InChI Key GJWABAZRXDHBMU-UHFFFAOYSA-N
CanonicalSyTyLFy ab1f5690a432b93a
TotalMolweight 373.883
Molecular Weight 337.422
MonoisotopicMass 337.179027
CLogP 2.3988
CLogS -3.421
H Acceptors 5
TotalSurfaceArea 275.34
Relative PSA 0.15032
PolarSurfaceArea 39.52
Drug-likeness 6.4808
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.42711
Molecular Complexity 0.76856
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 8
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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