Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(2-((2-hydroxyethyl)amino)-, dihydrochloride

CAS Number: 115290-21-6
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OCCNCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CNCCO)=O)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H24N4O6
Molecular Weight
440.455
Drug-likeness
2.0394
CAS
115290-21-6
InChI key
SWIAUFHWRNUJPI-UHFFFAOYSA-N
SMILES
OCCNCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CNCCO)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 115290-21-6
Molecule Name Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis(2-((2-hydroxyethyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C22H24N4O6
SMILES OCCNCC(Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CNCCO)=O)=O.Cl.Cl
InChI InChI=1S/C22H24N4O6.2ClH/c27-9-7-23-11-17(29)25-15-5-6-16(26-18(30)12-24-8-10-28)20-19(15)21(31)13-3-1-2-4-14(13)22(20)32;;/h1-6,23-24,27-28H,7-12H2,(H,25,29)(H,26,30);2*1H
InChI Key SWIAUFHWRNUJPI-UHFFFAOYSA-N
CanonicalSyTyLFy 7fcf904c785afc2
TotalMolweight 513.376
Molecular Weight 440.455
MonoisotopicMass 440.169586
CLogP -0.546
CLogS -3.97
H Acceptors 10
H Donors 6
TotalSurfaceArea 331.62
Relative PSA 0.37453
PolarSurfaceArea 156.86
Drug-likeness 2.0394
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5625
Molecula Flexibility 0.38724
Molecular Complexity 0.92484
Fragments 3
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 16
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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