Acetophenone, 2-(4-(2-pyrimidyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

CAS Number: 66922-71-2
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COc1cc(C(CN(CC2)CCN2c2ncccn2)=O)cc(OC)c1OC.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H24N4O4
Molecular Weight
372.424
Drug-likeness
6.0244
CAS
66922-71-2
InChI key
HUKJJFWNGNBQQO-UHFFFAOYSA-N
SMILES
COc1cc(C(CN(CC2)CCN2c2ncccn2)=O)cc(OC)c1OC.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66922-71-2
Molecule Name Acetophenone, 2-(4-(2-pyrimidyl)piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
Molecular Formula HCl.HCl.C19H24N4O4
SMILES COc1cc(C(CN(CC2)CCN2c2ncccn2)=O)cc(OC)c1OC.Cl.Cl
InChI InChI=1S/C19H24N4O4.2ClH/c1-25-16-11-14(12-17(26-2)18(16)27-3)15(24)13-22-7-9-23(10-8-22)19-20-5-4-6-21-19;;/h4-6,11-12H,7-10,13H2,1-3H3;2*1H
InChI Key HUKJJFWNGNBQQO-UHFFFAOYSA-N
CanonicalSyTyLFy 51fabe891aa91f3
TotalMolweight 445.345
Molecular Weight 372.424
MonoisotopicMass 372.179756
CLogP 0.9942
CLogS -2.158
H Acceptors 8
TotalSurfaceArea 290.97
Relative PSA 0.24772
PolarSurfaceArea 77.02
Drug-likeness 6.0244
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.41467
Molecular Complexity 0.75402
Fragments 3
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 8
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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