N-[2-({5-[(Quinolin-4(1H)-ylidene)amino]pentyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)

CAS Number: 66725-00-6
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C(CC/N=C1/c(cccc2)c2NC=C1)CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C33H30N4O
Molecular Weight
498.628
Drug-likeness
-4.8471
CAS
66725-00-6
InChI key
VIRZUBCKOPEEOR-UHFFFAOYSA-N
SMILES
C(CC/N=C1/c(cccc2)c2NC=C1)CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66725-00-6
Molecule Name N-[2-({5-[(Quinolin-4(1H)-ylidene)amino]pentyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C33H30N4O
SMILES C(CC/N=C1/c(cccc2)c2NC=C1)CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C33H30N4O.2ClH/c1(10-21-34-28-20-22-35-27-15-5-2-12-24(27)28)11-23-38-32-19-9-8-18-31(32)37-33-25-13-3-6-16-29(25)36-30-17-7-4-14-26(30)33;;/h2-9,12-20,22H,1,10-11,21,23H2,(H,34,35)(H,36,37);2*1H
InChI Key VIRZUBCKOPEEOR-UHFFFAOYSA-N
CanonicalSyTyLFy 806d61adc5396d3a
TotalMolweight 571.55
Molecular Weight 498.628
MonoisotopicMass 498.241961
CLogP 6.6092
CLogS -8.626
H Acceptors 5
H Donors 2
TotalSurfaceArea 399.7
Relative PSA 0.13995
PolarSurfaceArea 58.01
Drug-likeness -4.8471
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52632
Molecula Flexibility 0.33425
Molecular Complexity 0.90297
Fragments 3
Non HAtoms 38
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 6
Symmetricatoms 6
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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