Quinoline, 4,4'-octamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, dimethanol, monohydrate

CAS Number: 64335-03-1
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Cc1nc2cc(N)ccc2c(NCCCCCCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C28H36N6
Molecular Weight
456.636
Drug-likeness
-4.9344
CAS
64335-03-1
InChI key
ARAIVNXCTUUOBL-UHFFFAOYSA-N
SMILES
Cc1nc2cc(N)ccc2c(NCCCCCCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64335-03-1
Molecule Name Quinoline, 4,4'-octamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, dimethanol, monohydrate
Molecular Formula HCl.HCl.C28H36N6
SMILES Cc1nc2cc(N)ccc2c(NCCCCCCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl
InChI InChI=1S/C28H36N6.2ClH/c1-19-15-25(23-11-9-21(29)17-27(23)33-19)31-13-7-5-3-4-6-8-14-32-26-16-20(2)34-28-18-22(30)10-12-24(26)28;;/h9-12,15-18H,3-8,13-14,29-30H2,1-2H3,(H,31,33)(H,32,34);2*1H
InChI Key ARAIVNXCTUUOBL-UHFFFAOYSA-N
CanonicalSyTyLFy fa616c2b9ca99242
TotalMolweight 529.558
Molecular Weight 456.636
MonoisotopicMass 456.300144
CLogP 5.2482
CLogS -6.888
H Acceptors 6
H Donors 4
TotalSurfaceArea 374.3
Relative PSA 0.20144
PolarSurfaceArea 101.88
Drug-likeness -4.9344
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.45085
Molecular Complexity 0.85592
Fragments 3
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 10
Symmetricatoms 17
Amines 4
Aromatic Amines 4
Aromatic Nitrogens 2
BasicNitrogens 2

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