1,2-Bis[2-(diethylamino)ethoxy]-3-nitroanthracene-9,10-dione--hydrogen chloride (1/2)

CAS Number: 69019-69-8
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CCN(CC)CCOc(c(OCCN(CC)CC)c(c(C(c1c2cccc1)=O)c1)C2=O)c1[N+]([O-])=O.Cl.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H33N3O6
Molecular Weight
483.563
Drug-likeness
1.9308
CAS
69019-69-8
InChI key
FDRKMPIRBBODID-UHFFFAOYSA-N
SMILES
CCN(CC)CCOc(c(OCCN(CC)CC)c(c(C(c1c2cccc1)=O)c1)C2=O)c1[N+]([O-])=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 69019-69-8
Molecule Name 1,2-Bis[2-(diethylamino)ethoxy]-3-nitroanthracene-9,10-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H33N3O6
SMILES CCN(CC)CCOc(c(OCCN(CC)CC)c(c(C(c1c2cccc1)=O)c1)C2=O)c1[N+]([O-])=O.Cl.Cl
InChI InChI=1S/C26H33N3O6.2ClH/c1-5-27(6-2)13-15-34-25-21(29(32)33)17-20-22(26(25)35-16-14-28(7-3)8-4)24(31)19-12-10-9-11-18(19)23(20)30;;/h9-12,17H,5-8,13-16H2,1-4H3;2*1H
InChI Key FDRKMPIRBBODID-UHFFFAOYSA-N
CanonicalSyTyLFy 547e61f07e4ecad3
TotalMolweight 556.485
Molecular Weight 483.563
MonoisotopicMass 483.236937
CLogP 0.769
CLogS -5.272
H Acceptors 9
TotalSurfaceArea 378.41
Relative PSA 0.22092
PolarSurfaceArea 104.9
Drug-likeness 1.9308
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.4
Molecula Flexibility 0.49346
Molecular Complexity 0.96824
Fragments 3
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1

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