7-Amino-N,N,8,9-tetramethyl-3H-phenothiazin-3-iminium hydrogen sulfate

CAS Number: 479410-72-5
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Cc(c(N)c1)c(C)c(N=C2C=C3)c1SC2=CC3=[N+](C)C.[O-]S(O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4S.C16H18N3S
Molecular Weight
284.406
Drug-likeness
-1.8941
CAS
479410-72-5
InChI key
SQMNSPZDQQIZKR-UHFFFAOYSA-N
SMILES
Cc(c(N)c1)c(C)c(N=C2C=C3)c1SC2=CC3=[N+](C)C.[O-]S(O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 479410-72-5
Molecule Name 7-Amino-N,N,8,9-tetramethyl-3H-phenothiazin-3-iminium hydrogen sulfate
Molecular Formula HO4S.C16H18N3S
SMILES Cc(c(N)c1)c(C)c(N=C2C=C3)c1SC2=CC3=[N+](C)C.[O-]S(O)(=O)=O
InChI InChI=1S/C16H17N3S.H2O4S/c1-9-10(2)16-15(8-12(9)17)20-14-7-11(19(3)4)5-6-13(14)18-16;1-5(2,3)4/h5-8,17H,1-4H3;(H2,1,2,3,4)
InChI Key SQMNSPZDQQIZKR-UHFFFAOYSA-N
CanonicalSyTyLFy d95c6fa0861978d4
TotalMolweight 381.476
Molecular Weight 284.406
MonoisotopicMass 284.122142
CLogP -1.0337
CLogS -3.352
H Acceptors 3
H Donors 1
TotalSurfaceArea 208.5
Relative PSA 0.18739
PolarSurfaceArea 66.69
Drug-likeness -1.8941
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.55
Molecula Flexibility 0.16482
Molecular Complexity 0.8762
Fragments 2
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 1
Amines 1
Aromatic Amines 1

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