N~1~,N~8~-Bis[3-(methylsulfanyl)acridin-9-yl]octane-1,8-diamine--hydrogen chloride (1/1)

CAS Number: 67003-23-0
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CSc1ccc2c(NCCCCCCCCNc3c(ccc(SC)c4)c4nc4ccccc34)c(cccc3)c3nc2c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C36H38N4S2
Molecular Weight
590.858
Drug-likeness
-4.6205
CAS
67003-23-0
InChI key
NTGXXFFVGSZZLS-UHFFFAOYSA-N
SMILES
CSc1ccc2c(NCCCCCCCCNc3c(ccc(SC)c4)c4nc4ccccc34)c(cccc3)c3nc2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 67003-23-0
Molecule Name N~1~,N~8~-Bis[3-(methylsulfanyl)acridin-9-yl]octane-1,8-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C36H38N4S2
SMILES CSc1ccc2c(NCCCCCCCCNc3c(ccc(SC)c4)c4nc4ccccc34)c(cccc3)c3nc2c1.Cl
InChI InChI=1S/C36H38N4S2.ClH/c1-41-25-17-19-29-33(23-25)39-31-15-9-7-13-27(31)35(29)37-21-11-5-3-4-6-12-22-38-36-28-14-8-10-16-32(28)40-34-24-26(42-2)18-20-30(34)36;/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3,(H,37,39)(H,38,40);1H
InChI Key NTGXXFFVGSZZLS-UHFFFAOYSA-N
CanonicalSyTyLFy 87561963f66af871
TotalMolweight 627.319
Molecular Weight 590.858
MonoisotopicMass 590.253786
CLogP 9.3952
CLogS -10.698
H Acceptors 4
H Donors 2
TotalSurfaceArea 461.44
Relative PSA 0.17302
PolarSurfaceArea 100.44
Drug-likeness -4.6205
Mutagenic high
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.46507
Molecular Complexity 0.91761
Fragments 2
Non HAtoms 42
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 13
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 28
Sp3Atoms 14
Symmetricatoms 21
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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