N,N'-[Pentane-1,5-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)

CAS Number: 66724-89-8
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C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C43H36N4O2
Molecular Weight
640.785
Drug-likeness
-6.525
CAS
66724-89-8
InChI key
HXWQXKRKGLSAOR-UHFFFAOYSA-N
SMILES
C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)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 66724-89-8
Molecule Name N,N'-[Pentane-1,5-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C43H36N4O2
SMILES C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C43H36N4O2.2ClH/c1(14-28-48-40-26-12-10-24-38(40)46-42-30-16-2-6-20-34(30)44-35-21-7-3-17-31(35)42)15-29-49-41-27-13-11-25-39(41)47-43-32-18-4-8-22-36(32)45-37-23-9-5-19-33(37)43;;/h2-13,16-27H,1,14-15,28-29H2,(H,44,46)(H,45,47);2*1H
InChI Key HXWQXKRKGLSAOR-UHFFFAOYSA-N
CanonicalSyTyLFy db92145698764619
TotalMolweight 713.707
Molecular Weight 640.785
MonoisotopicMass 640.283826
CLogP 10.049
CLogS -11.314
H Acceptors 6
H Donors 2
TotalSurfaceArea 502.72
Relative PSA 0.13117
PolarSurfaceArea 67.24
Drug-likeness -6.525
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46939
Molecula Flexibility 0.33903
Molecular Complexity 0.96494
Fragments 3
Non HAtoms 49
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 7
Symmetricatoms 30
Amines 2
Aromatic Amines 2

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