1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-, tetrahydrochloride

CAS Number: 75340-76-0
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C(CCNCCCNc1c(cccc2)c2nc2ccccc12)CNCCCNc1c(cccc2)c2nc2ccccc12.Cl.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.HCl.HCl.C36H40N6
Molecular Weight
556.756
Drug-likeness
-0.52425
CAS
75340-76-0
InChI key
LRLTZFYBAODBAQ-UHFFFAOYSA-N
SMILES
C(CCNCCCNc1c(cccc2)c2nc2ccccc12)CNCCCNc1c(cccc2)c2nc2ccccc12.Cl.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 75340-76-0
Molecule Name 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-, tetrahydrochloride
Molecular Formula HCl.HCl.HCl.HCl.C36H40N6
SMILES C(CCNCCCNc1c(cccc2)c2nc2ccccc12)CNCCCNc1c(cccc2)c2nc2ccccc12.Cl.Cl.Cl.Cl
InChI InChI=1S/C36H40N6.4ClH/c1-5-17-31-27(13-1)35(28-14-2-6-18-32(28)41-31)39-25-11-23-37-21-9-10-22-38-24-12-26-40-36-29-15-3-7-19-33(29)42-34-20-8-4-16-30(34)36;;;;/h1-8,13-20,37-38H,9-12,21-26H2,(H,39,41)(H,40,42);4*1H
InChI Key LRLTZFYBAODBAQ-UHFFFAOYSA-N
CanonicalSyTyLFy cd8ff05645230d84
TotalMolweight 702.599
Molecular Weight 556.756
MonoisotopicMass 556.331444
CLogP 6.3986
CLogS -8.032
H Acceptors 6
H Donors 4
TotalSurfaceArea 452.38
Relative PSA 0.14983
PolarSurfaceArea 73.9
Drug-likeness -0.52425
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.51333
Molecular Complexity 0.87275
Fragments 5
Non HAtoms 42
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 15
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 28
Sp3Atoms 14
Symmetricatoms 27
Amines 4
AlkylAmines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 4

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