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

CAS Number: 66724-99-0
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C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)C/N=C1/c(cccc2)c2NC=C1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H28N4O
Molecular Weight
484.601
Drug-likeness
-2.9671
CAS
66724-99-0
InChI key
HYOSGZNENKIVQD-UHFFFAOYSA-N
SMILES
C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)C/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 66724-99-0
Molecule Name N-(2-{4-[(Quinolin-4(1H)-ylidene)amino]butoxy}phenyl)acridin-9(10H)-imine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H28N4O
SMILES C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)C/N=C1/c(cccc2)c2NC=C1.Cl.Cl
InChI InChI=1S/C32H28N4O.2ClH/c1-4-14-26-23(11-1)27(19-21-34-26)33-20-9-10-22-37-31-18-8-7-17-30(31)36-32-24-12-2-5-15-28(24)35-29-16-6-3-13-25(29)32;;/h1-8,11-19,21H,9-10,20,22H2,(H,33,34)(H,35,36);2*1H
InChI Key HYOSGZNENKIVQD-UHFFFAOYSA-N
CanonicalSyTyLFy 6b90ecb895265c06
TotalMolweight 557.523
Molecular Weight 484.601
MonoisotopicMass 484.226311
CLogP 6.1548
CLogS -8.356
H Acceptors 5
H Donors 2
TotalSurfaceArea 385.94
Relative PSA 0.14494
PolarSurfaceArea 58.01
Drug-likeness -2.9671
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51351
Molecula Flexibility 0.32636
Molecular Complexity 0.90271
Fragments 3
Non HAtoms 37
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 5
Symmetricatoms 6
Amines 1
Aromatic Amines 1
BasicNitrogens 1

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