(2-(4-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)phenoxy)ethyl)trimethylammonium methyl sulphate

CAS Number: 84030-03-5
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C[N+](C)(C)CCOc(cc1)ccc1Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1N.COS([O-])(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
CH3O4S.C25H26N3O3
Molecular Weight
416.499
Drug-likeness
-1.0794
CAS
84030-03-5
InChI key
VIMBCPUQCVRMQJ-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCOc(cc1)ccc1Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1N.COS([O-])(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 84030-03-5
Molecule Name (2-(4-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)phenoxy)ethyl)trimethylammonium methyl sulphate
Molecular Formula CH3O4S.C25H26N3O3
SMILES C[N+](C)(C)CCOc(cc1)ccc1Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1N.COS([O-])(=O)=O
InChI InChI=1S/C25H25N3O3.CH4O4S/c1-28(2,3)14-15-31-17-10-8-16(9-11-17)27-21-13-12-20(26)22-23(21)25(30)19-7-5-4-6-18(19)24(22)29;1-5-6(2,3)4/h4-13H,14-15H2,1-3H3,(H2-,26,27,29,30);1H3,(H,2,3,4)
InChI Key VIMBCPUQCVRMQJ-UHFFFAOYSA-N
CanonicalSyTyLFy b6ecf0d9bf1440c6
TotalMolweight 527.596
Molecular Weight 416.499
MonoisotopicMass 416.197417
CLogP 0.5785
CLogS -5.56
H Acceptors 6
H Donors 2
TotalSurfaceArea 314.94
Relative PSA 0.17524
PolarSurfaceArea 81.42
Drug-likeness -1.0794
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions quart. ammonium
Shape Index 0.54839
Molecula Flexibility 0.43818
Molecular Complexity 0.89693
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2

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