2-Amino-N-{3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl}-4-[(1-propylquinolin-4(1H)-ylidene)amino]benzene-1-carboximidate--hydrogen iodide (1/2)

CAS Number: 53222-36-9
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CCCN(C=C1)c(cccc2)c2/C1=N/c(cc1)cc(N)c1/C(/[O-])=N/c(cc1)cc(N)c1Nc1cc[n+](CCC)cc1.I.I
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: high
Formula
HI.HI.C33H35N7O
Molecular Weight
545.689
Drug-likeness
2.2292
CAS
53222-36-9
InChI key
CXLONFATVARHCI-UHFFFAOYSA-N
SMILES
CCCN(C=C1)c(cccc2)c2/C1=N/c(cc1)cc(N)c1/C(/[O-])=N/c(cc1)cc(N)c1Nc1cc[n+](CCC)cc1.I.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 53222-36-9
Molecule Name 2-Amino-N-{3-amino-4-[(1-propylpyridin-1-ium-4-yl)amino]phenyl}-4-[(1-propylquinolin-4(1H)-ylidene)amino]benzene-1-carboximidate--hydrogen iodide (1/2)
Molecular Formula HI.HI.C33H35N7O
SMILES CCCN(C=C1)c(cccc2)c2/C1=N/c(cc1)cc(N)c1/C(/[O-])=N/c(cc1)cc(N)c1Nc1cc[n+](CCC)cc1.I.I
InChI InChI=1S/C33H35N7O.2HI/c1-3-16-39-18-13-23(14-19-39)36-31-12-10-25(22-29(31)35)38-33(41)26-11-9-24(21-28(26)34)37-30-15-20-40(17-4-2)32-8-6-5-7-27(30)32;;/h5-15,18-22H,3-4,16-17,35H2,1-2H3,(H3,34,38,41);2*1H
InChI Key CXLONFATVARHCI-UHFFFAOYSA-N
CanonicalSyTyLFy 97336ed138c2842f
TotalMolweight 801.505
Molecular Weight 545.689
MonoisotopicMass 545.290308
CLogP -1.6704
CLogS -6.568
H Acceptors 8
H Donors 3
TotalSurfaceArea 434.67
Relative PSA 0.19695
PolarSurfaceArea 118.97
Drug-likeness 2.2292
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant high
Nasty Functions 1,2-diamino-aryl
Shape Index 0.63415
Molecula Flexibility 0.45801
Molecular Complexity 0.87713
Fragments 3
Non HAtoms 41
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 7
Symmetricatoms 2
Amines 3
Aromatic Amines 3
Aromatic Nitrogens 1

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