1-[(8-Amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)diazenyl]naphthalen-2-olate--hydrogen chloride (1/1)

CAS Number: 4569-88-4
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Cc(cc1nc(cc(C)c(/N=N/c(c2ccccc2cc2)c2[O-])c2)c2[n+](-c2ccccc2)c1c1)c1N.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C30H23N5O
Molecular Weight
469.547
Drug-likeness
-6.3874
CAS
4569-88-4
InChI key
SCMDRBZEIUMBBQ-UHFFFAOYSA-N
SMILES
Cc(cc1nc(cc(C)c(/N=N/c(c2ccccc2cc2)c2[O-])c2)c2[n+](-c2ccccc2)c1c1)c1N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 4569-88-4
Molecule Name 1-[(8-Amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)diazenyl]naphthalen-2-olate--hydrogen chloride (1/1)
Molecular Formula HCl.C30H23N5O
SMILES Cc(cc1nc(cc(C)c(/N=N/c(c2ccccc2cc2)c2[O-])c2)c2[n+](-c2ccccc2)c1c1)c1N.Cl
InChI InChI=1S/C30H23N5O.ClH/c1-18-14-25-27(16-23(18)31)35(21-9-4-3-5-10-21)28-17-24(19(2)15-26(28)32-25)33-34-30-22-11-7-6-8-20(22)12-13-29(30)36;/h3-17H,1-2H3,(H2,31,33,36);1H
InChI Key SCMDRBZEIUMBBQ-UHFFFAOYSA-N
CanonicalSyTyLFy 34d137e06bcb4974
TotalMolweight 506.008
Molecular Weight 469.547
MonoisotopicMass 469.19026
CLogP 4.6813
CLogS -10.673
H Acceptors 6
H Donors 1
TotalSurfaceArea 356.23
Relative PSA 0.18612
PolarSurfaceArea 90.57
Drug-likeness -6.3874
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions azo
Shape Index 0.44444
Molecula Flexibility 0.2491
Molecular Complexity 0.94743
Fragments 2
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 30
Sp3Atoms 3
Symmetricatoms 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 2

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