N-[2-({8-[(Quinolin-4(1H)-ylidene)amino]octyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)

CAS Number: 66725-03-9
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C(CCCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCC/N=C1/c(cccc2)c2NC=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C36H36N4O
Molecular Weight
540.709
Drug-likeness
-7.1771
CAS
66725-03-9
InChI key
VRZJJSMFDAJTBG-UHFFFAOYSA-N
SMILES
C(CCCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCC/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 66725-03-9
Molecule Name N-[2-({8-[(Quinolin-4(1H)-ylidene)amino]octyl}oxy)phenyl]acridin-9(10H)-imine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C36H36N4O
SMILES C(CCCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCC/N=C1/c(cccc2)c2NC=C1.Cl.Cl
InChI InChI=1S/C36H36N4O.2ClH/c1(3-13-24-37-31-23-25-38-30-18-8-5-15-27(30)31)2-4-14-26-41-35-22-12-11-21-34(35)40-36-28-16-6-9-19-32(28)39-33-20-10-7-17-29(33)36;;/h5-12,15-23,25H,1-4,13-14,24,26H2,(H,37,38)(H,39,40);2*1H
InChI Key VRZJJSMFDAJTBG-UHFFFAOYSA-N
CanonicalSyTyLFy 51188e0bdcffed50
TotalMolweight 613.631
Molecular Weight 540.709
MonoisotopicMass 540.288911
CLogP 7.9724
CLogS -9.436
H Acceptors 5
H Donors 2
TotalSurfaceArea 440.98
Relative PSA 0.12685
PolarSurfaceArea 58.01
Drug-likeness -7.1771
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56098
Molecula Flexibility 0.35473
Molecular Complexity 0.90374
Fragments 3
Non HAtoms 41
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 11
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 9
Symmetricatoms 6
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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