N,N'-[Butane-1,4-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)

CAS Number: 66724-88-7
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C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C42H34N4O2
Molecular Weight
626.758
Drug-likeness
-4.645
CAS
66724-88-7
InChI key
DVELIKWIAQBREZ-UHFFFAOYSA-N
SMILES
C(CCOc(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 66724-88-7
Molecule Name N,N'-[Butane-1,4-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C42H34N4O2
SMILES C(CCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)COc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C42H34N4O2.2ClH/c1-5-19-33-29(15-1)41(30-16-2-6-20-34(30)43-33)45-37-23-9-11-25-39(37)47-27-13-14-28-48-40-26-12-10-24-38(40)46-42-31-17-3-7-21-35(31)44-36-22-8-4-18-32(36)42;;/h1-12,15-26H,13-14,27-28H2,(H,43,45)(H,44,46);2*1H
InChI Key DVELIKWIAQBREZ-UHFFFAOYSA-N
CanonicalSyTyLFy 5bddebfd4a2b67c1
TotalMolweight 699.68
Molecular Weight 626.758
MonoisotopicMass 626.268176
CLogP 9.595
CLogS -11.044
H Acceptors 6
H Donors 2
TotalSurfaceArea 488.96
Relative PSA 0.13486
PolarSurfaceArea 67.24
Drug-likeness -4.645
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.33343
Molecular Complexity 0.96478
Fragments 3
Non HAtoms 48
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 6
Symmetricatoms 30
Amines 2
Aromatic Amines 2

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