N-[2-({6-[(Quinolin-4(1H)-ylidene)amino]hexyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)

CAS Number: 66725-01-7
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C(CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CC/N=C1/c(cccc2)c2NC=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C34H32N4O
Molecular Weight
512.655
Drug-likeness
-7.1771
CAS
66725-01-7
InChI key
VSEWHAJJFKQPBN-UHFFFAOYSA-N
SMILES
C(CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CC/N=C1/c(cccc2)c2NC=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66725-01-7
Molecule Name N-[2-({6-[(Quinolin-4(1H)-ylidene)amino]hexyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C34H32N4O
SMILES C(CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CC/N=C1/c(cccc2)c2NC=C1.Cl.Cl
InChI InChI=1S/C34H32N4O.2ClH/c1(11-22-35-29-21-23-36-28-16-6-3-13-25(28)29)2-12-24-39-33-20-10-9-19-32(33)38-34-26-14-4-7-17-30(26)37-31-18-8-5-15-27(31)34;;/h3-10,13-21,23H,1-2,11-12,22,24H2,(H,35,36)(H,37,38);2*1H
InChI Key VSEWHAJJFKQPBN-UHFFFAOYSA-N
CanonicalSyTyLFy 30174791b077e25d
TotalMolweight 585.577
Molecular Weight 512.655
MonoisotopicMass 512.257611
CLogP 7.0636
CLogS -8.896
H Acceptors 5
H Donors 2
TotalSurfaceArea 413.46
Relative PSA 0.1353
PolarSurfaceArea 58.01
Drug-likeness -7.1771
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.34157
Molecular Complexity 0.90322
Fragments 3
Non HAtoms 39
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 7
Symmetricatoms 6
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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