N,N'-[Propane-1,3-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)

CAS Number: 66724-87-6
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C(COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C41H32N4O2
Molecular Weight
612.731
Drug-likeness
-0.995
CAS
66724-87-6
InChI key
QMMAAOPYAFACFV-UHFFFAOYSA-N
SMILES
C(COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)COc(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 66724-87-6
Molecule Name N,N'-[Propane-1,3-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C41H32N4O2
SMILES C(COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C41H32N4O2.2ClH/c1-5-18-32-28(14-1)40(29-15-2-6-19-33(29)42-32)44-36-22-9-11-24-38(36)46-26-13-27-47-39-25-12-10-23-37(39)45-41-30-16-3-7-20-34(30)43-35-21-8-4-17-31(35)41;;/h1-12,14-25H,13,26-27H2,(H,42,44)(H,43,45);2*1H
InChI Key QMMAAOPYAFACFV-UHFFFAOYSA-N
CanonicalSyTyLFy 7c66f227e2964dad
TotalMolweight 685.653
Molecular Weight 612.731
MonoisotopicMass 612.252526
CLogP 9.1406
CLogS -10.774
H Acceptors 6
H Donors 2
TotalSurfaceArea 475.2
Relative PSA 0.13876
PolarSurfaceArea 67.24
Drug-likeness -0.995
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44681
Molecula Flexibility 0.32711
Molecular Complexity 0.96444
Fragments 3
Non HAtoms 47
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 8
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 5
Symmetricatoms 29
Amines 2
Aromatic Amines 2

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