N-[2-({7-[(Quinolin-4(1H)-ylidene)amino]heptyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)

CAS Number: 66725-02-8
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C(CCC/N=C1/c(cccc2)c2NC=C1)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C35H34N4O
Molecular Weight
526.682
Drug-likeness
-7.1771
CAS
66725-02-8
InChI key
XPQLGOYEUHITOR-UHFFFAOYSA-N
SMILES
C(CCC/N=C1/c(cccc2)c2NC=C1)CCCOc(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 66725-02-8
Molecule Name N-[2-({7-[(Quinolin-4(1H)-ylidene)amino]heptyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C35H34N4O
SMILES C(CCC/N=C1/c(cccc2)c2NC=C1)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C35H34N4O.2ClH/c1(2-12-23-36-30-22-24-37-29-17-7-4-14-26(29)30)3-13-25-40-34-21-11-10-20-33(34)39-35-27-15-5-8-18-31(27)38-32-19-9-6-16-28(32)35;;/h4-11,14-22,24H,1-3,12-13,23,25H2,(H,36,37)(H,38,39);2*1H
InChI Key XPQLGOYEUHITOR-UHFFFAOYSA-N
CanonicalSyTyLFy a6dcfa3a2f413db8
TotalMolweight 599.604
Molecular Weight 526.682
MonoisotopicMass 526.273261
CLogP 7.518
CLogS -9.166
H Acceptors 5
H Donors 2
TotalSurfaceArea 427.22
Relative PSA 0.13094
PolarSurfaceArea 58.01
Drug-likeness -7.1771
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.34839
Molecular Complexity 0.90348
Fragments 3
Non HAtoms 40
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 10
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 8
Symmetricatoms 6
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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