((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-N-(3-ethoxypropyl)benzenesulphonamide

CAS Number: 85371-62-6
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CCOCCCN(Oc(cc(c(C(c1c2cccc1)=O)c1C2=O)O)c1N)S(c1ccccc1)(=O)=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: high
Formula
C25H24N2O7S
Molecular Weight
496.539
Drug-likeness
-9.8682
CAS
85371-62-6
InChI key
MIBXLMGAMBLBNB-UHFFFAOYSA-N
SMILES
CCOCCCN(Oc(cc(c(C(c1c2cccc1)=O)c1C2=O)O)c1N)S(c1ccccc1)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 85371-62-6
Molecule Name ((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-N-(3-ethoxypropyl)benzenesulphonamide
Molecular Formula C25H24N2O7S
SMILES CCOCCCN(Oc(cc(c(C(c1c2cccc1)=O)c1C2=O)O)c1N)S(c1ccccc1)(=O)=O
InChI InChI=1S/C25H24N2O7S/c1-2-33-14-8-13-27(35(31,32)16-9-4-3-5-10-16)34-20-15-19(28)21-22(23(20)26)25(30)18-12-7-6-11-17(18)24(21)29/h3-7,9-12,15,28H,2,8,13-14,26H2,1H3
InChI Key MIBXLMGAMBLBNB-UHFFFAOYSA-N
CanonicalSyTyLFy 8cfd421acd527139
TotalMolweight 496.539
Molecular Weight 496.539
MonoisotopicMass 496.130423
CLogP 2.0558
CLogS -5.804
H Acceptors 9
H Donors 2
TotalSurfaceArea 355.83
Relative PSA 0.29953
PolarSurfaceArea 144.61
Drug-likeness -9.8682
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.45714
Molecula Flexibility 0.46586
Molecular Complexity 0.96377
Fragments 1
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 3
Amines 1
Aromatic Amines 1

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