4(3H)-Quinazolinone, 3-(4-(p-nitrophenyl)-1-piperazinylmethyl)-, dihydrochloride

CAS Number: 68638-35-7
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[O-][N+](c(cc1)ccc1N1CCN(CN(C=Nc2c3cccc2)C3=O)CC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H19N5O3
Molecular Weight
365.392
Drug-likeness
0.92427
CAS
68638-35-7
InChI key
LOUCFQGVNXUXNS-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)ccc1N1CCN(CN(C=Nc2c3cccc2)C3=O)CC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68638-35-7
Molecule Name 4(3H)-Quinazolinone, 3-(4-(p-nitrophenyl)-1-piperazinylmethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C19H19N5O3
SMILES [O-][N+](c(cc1)ccc1N1CCN(CN(C=Nc2c3cccc2)C3=O)CC1)=O.Cl.Cl
InChI InChI=1S/C19H19N5O3.2ClH/c25-19-17-3-1-2-4-18(17)20-13-23(19)14-21-9-11-22(12-10-21)15-5-7-16(8-6-15)24(26)27;;/h1-8,13H,9-12,14H2;2*1H
InChI Key LOUCFQGVNXUXNS-UHFFFAOYSA-N
CanonicalSyTyLFy 11a2b5862599f0db
TotalMolweight 438.314
Molecular Weight 365.392
MonoisotopicMass 365.14879
CLogP 0.2586
CLogS -3.668
H Acceptors 8
TotalSurfaceArea 271.9
Relative PSA 0.24134
PolarSurfaceArea 84.97
Drug-likeness 0.92427
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro; methanediamine
Shape Index 0.62963
Molecula Flexibility 0.46847
Molecular Complexity 0.79924
Fragments 3
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 4
Amides 1
Amines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1

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