1,6-Hexanediamine, N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride

CAS Number: 64334-97-0
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Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H28N6O4
Molecular Weight
488.546
Drug-likeness
-10.15
CAS
64334-97-0
InChI key
NQDIJMNOYLUBCT-UHFFFAOYSA-N
SMILES
Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64334-97-0
Molecule Name 1,6-Hexanediamine, N,N'-bis(2-methyl-7-nitro-4-quinolinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C26H28N6O4
SMILES Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl.Cl
InChI InChI=1S/C26H28N6O4.2ClH/c1-17-13-23(21-9-7-19(31(33)34)15-25(21)29-17)27-11-5-3-4-6-12-28-24-14-18(2)30-26-16-20(32(35)36)8-10-22(24)26;;/h7-10,13-16H,3-6,11-12H2,1-2H3,(H,27,29)(H,28,30);2*1H
InChI Key NQDIJMNOYLUBCT-UHFFFAOYSA-N
CanonicalSyTyLFy d4f2652176192118
TotalMolweight 561.468
Molecular Weight 488.546
MonoisotopicMass 488.217204
CLogP 3.51
CLogS -7.116
H Acceptors 10
H Donors 2
TotalSurfaceArea 377.08
Relative PSA 0.28031
PolarSurfaceArea 141.48
Drug-likeness -10.15
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.61111
Molecula Flexibility 0.46711
Molecular Complexity 0.88665
Fragments 3
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 10
Symmetricatoms 18
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 2

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