N~1~,N~8~-Bis(2-methyl-7-nitroquinolin-4-yl)octane-1,8-diamine--hydrogen chloride (1/1)

CAS Number: 64334-98-1
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Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C28H32N6O4
Molecular Weight
516.6
Drug-likeness
-10.15
CAS
64334-98-1
InChI key
ORYOMANYOGXJTK-UHFFFAOYSA-N
SMILES
Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64334-98-1
Molecule Name N~1~,N~8~-Bis(2-methyl-7-nitroquinolin-4-yl)octane-1,8-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C28H32N6O4
SMILES Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl
InChI InChI=1S/C28H32N6O4.ClH/c1-19-15-25(23-11-9-21(33(35)36)17-27(23)31-19)29-13-7-5-3-4-6-8-14-30-26-16-20(2)32-28-18-22(34(37)38)10-12-24(26)28;/h9-12,15-18H,3-8,13-14H2,1-2H3,(H,29,31)(H,30,32);1H
InChI Key ORYOMANYOGXJTK-UHFFFAOYSA-N
CanonicalSyTyLFy 9db9bbfc895cbd87
TotalMolweight 553.061
Molecular Weight 516.6
MonoisotopicMass 516.248504
CLogP 4.4188
CLogS -7.656
H Acceptors 10
H Donors 2
TotalSurfaceArea 404.6
Relative PSA 0.26125
PolarSurfaceArea 141.48
Drug-likeness -10.15
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.63158
Molecula Flexibility 0.46454
Molecular Complexity 0.88723
Fragments 2
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 12
Symmetricatoms 19
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 2

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