N~1~,N~4~-Bis{3-methoxy-4-[(quinolin-4(1H)-ylidene)amino]phenyl}butane-1,4-disulfonamide--hydrogen chloride (1/2)

CAS Number: 66799-65-3
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COc(cc(cc1)NS(CCCCS(Nc(cc2)cc(OC)c2/N=C2\c(cccc3)c3NC=C2)(=O)=O)(=O)=O)c1/N=C1/c(cccc2)c2NC=C1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.HCl.C36H36N6O6S2
Molecular Weight
712.85
Drug-likeness
-7.3815
CAS
66799-65-3
InChI key
DDMPRQINGZESBM-UHFFFAOYSA-N
SMILES
COc(cc(cc1)NS(CCCCS(Nc(cc2)cc(OC)c2/N=C2\c(cccc3)c3NC=C2)(=O)=O)(=O)=O)c1/N=C1/c(cccc2)c2NC=C1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 66799-65-3
Molecule Name N~1~,N~4~-Bis{3-methoxy-4-[(quinolin-4(1H)-ylidene)amino]phenyl}butane-1,4-disulfonamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C36H36N6O6S2
SMILES COc(cc(cc1)NS(CCCCS(Nc(cc2)cc(OC)c2/N=C2\c(cccc3)c3NC=C2)(=O)=O)(=O)=O)c1/N=C1/c(cccc2)c2NC=C1.Cl.Cl
InChI InChI=1S/C36H36N6O6S2.2ClH/c1-47-35-23-25(13-15-33(35)39-31-17-19-37-29-11-5-3-9-27(29)31)41-49(43,44)21-7-8-22-50(45,46)42-26-14-16-34(36(24-26)48-2)40-32-18-20-38-30-12-6-4-10-28(30)32;;/h3-6,9-20,23-24,41-42H,7-8,21-22H2,1-2H3,(H,37,39)(H,38,40);2*1H
InChI Key DDMPRQINGZESBM-UHFFFAOYSA-N
CanonicalSyTyLFy 56bb41f051e0e869
TotalMolweight 785.772
Molecular Weight 712.85
MonoisotopicMass 712.213774
CLogP 3.4816
CLogS -10.066
H Acceptors 12
H Donors 4
TotalSurfaceArea 527.04
Relative PSA 0.27706
PolarSurfaceArea 176.34
Drug-likeness -7.3815
Mutagenic high
Tumorigenic low
Reproductive Effective low
Irritant none
Shape Index 0.56
Molecula Flexibility 0.50227
Molecular Complexity 0.91668
Fragments 3
Non HAtoms 50
NonCHAtoms 14
Electronegative Atoms 14
Rotatable Bond 11
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 10
Symmetricatoms 2
Amides 2

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