N,N'-Bis(2-methoxy-5-methyl-4-{[3-(trimethylazaniumyl)phenyl]diazenyl}phenyl)carbamimidate acetate--hydrogen chloride (1/1/1)

CAS Number: 85283-60-9
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CC([O-])=O.Cc(c(/N=N/c1cc([N+](C)(C)C)ccc1)c1)cc(N/C(/[O-])=N/c(cc(C)c(/N=N/c2cc([N+](C)(C)C)ccc2)c2)c2OC)c1OC.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C2H3O2.C35H43N8O3
Molecular Weight
623.779
Drug-likeness
-5.5643
CAS
85283-60-9
InChI key
ITVUAZOTUXEAGC-UHFFFAOYSA-M
SMILES
CC([O-])=O.Cc(c(/N=N/c1cc([N+](C)(C)C)ccc1)c1)cc(N/C(/[O-])=N/c(cc(C)c(/N=N/c2cc([N+](C)(C)C)ccc2)c2)c2OC)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 85283-60-9
Molecule Name N,N'-Bis(2-methoxy-5-methyl-4-{[3-(trimethylazaniumyl)phenyl]diazenyl}phenyl)carbamimidate acetate--hydrogen chloride (1/1/1)
Molecular Formula HCl.C2H3O2.C35H43N8O3
SMILES CC([O-])=O.Cc(c(/N=N/c1cc([N+](C)(C)C)ccc1)c1)cc(N/C(/[O-])=N/c(cc(C)c(/N=N/c2cc([N+](C)(C)C)ccc2)c2)c2OC)c1OC.Cl
InChI InChI=1S/C35H43N8O3.C2H4O2.ClH/c1-23-17-31(33(45-9)21-29(23)40-38-25-13-11-15-27(19-25)42(3,4)5)36-35(44)37-32-18-24(2)30(22-34(32)46-10)41-39-26-14-12-16-28(20-26)43(6,7)8;1-2(3)4;/h11-22H,1-10H3,(H-,36,37,38,39,44);1H3,(H,3,4);1H/q+1;;/p-1
InChI Key ITVUAZOTUXEAGC-UHFFFAOYSA-M
CanonicalSyTyLFy 359c0e91c32666c
TotalMolweight 719.284
Molecular Weight 623.779
MonoisotopicMass 623.345812
CLogP -4.5511
CLogS -8.925
H Acceptors 11
H Donors 1
TotalSurfaceArea 494.9
Relative PSA 0.17791
PolarSurfaceArea 115.35
Drug-likeness -5.5643
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions quart. ammonium; azo
Shape Index 0.54348
Molecula Flexibility 0.43982
Molecular Complexity 0.88137
Fragments 3
Non HAtoms 46
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 15
Symmetricatoms 4
Amines 2
Aromatic Amines 2

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