[(3-Methyl-4-{(E)-[(naphthalen-2-yl)imino]methyl}phenyl)azanediyl]di(ethane-2,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)

CAS Number: 56966-84-8
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Cc1c(/C=N/c2cc3ccccc3cc2)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
HCl.C24H28N2O6S2
Molecular Weight
504.626
Drug-likeness
-0.70157
CAS
56966-84-8
InChI key
RXGGAPGNUVHOCB-UHFFFAOYSA-N
SMILES
Cc1c(/C=N/c2cc3ccccc3cc2)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 56966-84-8
Molecule Name [(3-Methyl-4-{(E)-[(naphthalen-2-yl)imino]methyl}phenyl)azanediyl]di(ethane-2,1-diyl) dimethanesulfonate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H28N2O6S2
SMILES Cc1c(/C=N/c2cc3ccccc3cc2)ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)c1.Cl
InChI InChI=1S/C24H28N2O6S2.ClH/c1-19-16-24(26(12-14-31-33(2,27)28)13-15-32-34(3,29)30)11-9-22(19)18-25-23-10-8-20-6-4-5-7-21(20)17-23;/h4-11,16-18H,12-15H2,1-3H3;1H
InChI Key RXGGAPGNUVHOCB-UHFFFAOYSA-N
CanonicalSyTyLFy 7bf7686e01805763
TotalMolweight 541.087
Molecular Weight 504.626
MonoisotopicMass 504.138878
CLogP 3.3781
CLogS -5.438
H Acceptors 8
TotalSurfaceArea 371.66
Relative PSA 0.24813
PolarSurfaceArea 119.1
Drug-likeness -0.70157
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant low
Nasty Functions alkyl sulfonate/sulfate type; im
Shape Index 0.52941
Molecula Flexibility 0.54596
Molecular Complexity 0.76856
Fragments 2
Non HAtoms 34
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Symmetricatoms 8
Amines 1
Aromatic Amines 1

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