N-{3-[Benzyl(dimethyl)azaniumyl]propyl}-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracen-1-aminide--hydrogen chloride (1/1)

CAS Number: 84074-43-1
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CNc(c(C(c1c2cccc1)=O)c1C2=O)ccc1[N-]CCC[N+](C)(C)Cc1ccccc1.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.C27H29N3O2
Molecular Weight
427.546
Drug-likeness
0.41271
CAS
84074-43-1
InChI key
RQZOSTNXIVYGDL-UHFFFAOYSA-N
SMILES
CNc(c(C(c1c2cccc1)=O)c1C2=O)ccc1[N-]CCC[N+](C)(C)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 84074-43-1
Molecule Name N-{3-[Benzyl(dimethyl)azaniumyl]propyl}-4-(methylamino)-9,10-dioxo-9,10-dihydroanthracen-1-aminide--hydrogen chloride (1/1)
Molecular Formula HCl.C27H29N3O2
SMILES CNc(c(C(c1c2cccc1)=O)c1C2=O)ccc1[N-]CCC[N+](C)(C)Cc1ccccc1.Cl
InChI InChI=1S/C27H29N3O2.ClH/c1-28-22-14-15-23(25-24(22)26(31)20-12-7-8-13-21(20)27(25)32)29-16-9-17-30(2,3)18-19-10-5-4-6-11-19;/h4-8,10-15H,9,16-18H2,1-3H3,(H-,28,29,31,32);1H
InChI Key RQZOSTNXIVYGDL-UHFFFAOYSA-N
CanonicalSyTyLFy 5a10f15f68858a86
TotalMolweight 464.007
Molecular Weight 427.546
MonoisotopicMass 427.225977
CLogP 0.7924
CLogS -5.601
H Acceptors 5
H Donors 1
TotalSurfaceArea 323.94
Relative PSA 0.092363
PolarSurfaceArea 46.17
Drug-likeness 0.41271
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.53125
Molecula Flexibility 0.46686
Molecular Complexity 0.90727
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 3
Amines 3
AlkylAmines 1
Aromatic Amines 2

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