N,N'-[Heptane-1,7-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)

CAS Number: 66724-91-2
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C(CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C45H40N4O2
Molecular Weight
668.839
Drug-likeness
-8.855
CAS
66724-91-2
InChI key
KEGAPPZJBCHCOU-UHFFFAOYSA-N
SMILES
C(CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCCOc(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 66724-91-2
Molecule Name N,N'-[Heptane-1,7-diylbis(oxy-2,1-phenylene)]di(acridin-9(10H)-imine)--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C45H40N4O2
SMILES C(CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2)CCCOc(cccc1)c1N=C1c(cccc2)c2Nc2c1cccc2.Cl.Cl
InChI InChI=1S/C45H40N4O2.2ClH/c1(2-16-30-50-42-28-14-12-26-40(42)48-44-32-18-4-8-22-36(32)46-37-23-9-5-19-33(37)44)3-17-31-51-43-29-15-13-27-41(43)49-45-34-20-6-10-24-38(34)47-39-25-11-7-21-35(39)45;;/h4-15,18-29H,1-3,16-17,30-31H2,(H,46,48)(H,47,49);2*1H
InChI Key KEGAPPZJBCHCOU-UHFFFAOYSA-N
CanonicalSyTyLFy 48266629358814f1
TotalMolweight 741.76
Molecular Weight 668.839
MonoisotopicMass 668.315126
CLogP 10.958
CLogS -11.854
H Acceptors 6
H Donors 2
TotalSurfaceArea 530.24
Relative PSA 0.12436
PolarSurfaceArea 67.24
Drug-likeness -8.855
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4902
Molecula Flexibility 0.34903
Molecular Complexity 0.96528
Fragments 3
Non HAtoms 51
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 8
Small Rings 8
Aromatic Rings 6
Aromatic Atoms 36
Sp3Atoms 9
Symmetricatoms 31
Amines 2
Aromatic Amines 2

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