Pyridinium, 1,1'-(2,5-thienylenedimethylene)bis(4-formyl-, dichlorate, dioxime

CAS Number: 1105-66-4
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OCl(=O)(=O)=O.OCl(=O)(=O)=O.O=NC=C1C=CN(Cc2ccc(CN(C=C3)C=CC3=CN=O)s2)C=C1
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HO4Cl.HO4Cl.C18H16N4O2S
Molecular Weight
352.417
Drug-likeness
2.154
CAS
1105-66-4
InChI key
UNLBRWACURAHRZ-UHFFFAOYSA-N
SMILES
OCl(=O)(=O)=O.OCl(=O)(=O)=O.O=NC=C1C=CN(Cc2ccc(CN(C=C3)C=CC3=CN=O)s2)C=C1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1105-66-4
Molecule Name Pyridinium, 1,1'-(2,5-thienylenedimethylene)bis(4-formyl-, dichlorate, dioxime
Molecular Formula HO4Cl.HO4Cl.C18H16N4O2S
SMILES OCl(=O)(=O)=O.OCl(=O)(=O)=O.O=NC=C1C=CN(Cc2ccc(CN(C=C3)C=CC3=CN=O)s2)C=C1
InChI InChI=1S/C18H16N4O2S.2ClHO4/c23-19-11-15-3-7-21(8-4-15)13-17-1-2-18(25-17)14-22-9-5-16(6-10-22)12-20-24;2*2-1(3,4)5/h1-12H,13-14H2;2*(H,2,3,4,5)
InChI Key UNLBRWACURAHRZ-UHFFFAOYSA-N
CanonicalSyTyLFy 4c9e47851488b0c2
TotalMolweight 553.331
Molecular Weight 352.417
MonoisotopicMass 352.099396
CLogP 0.0212
CLogS -3.532
H Acceptors 6
TotalSurfaceArea 281.34
Relative PSA 0.27213
PolarSurfaceArea 93.58
Drug-likeness 2.154
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions nitroso
Shape Index 0.76
Molecula Flexibility 0.57265
Molecular Complexity 0.67908
Fragments 3
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 2
Symmetricatoms 14
BasicNitrogens 2

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