N,N-Dibutyl-7-(dibutylamino)-3H-phenothiazin-3-iminium iodide

CAS Number: 439119-96-7
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CCCCN(CCCC)c(cc1)cc(S2)c1N=C(C=C1)C2=CC1=[N+](CCCC)CCCC.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C28H42N3S
Molecular Weight
452.728
Drug-likeness
1.9868
CAS
439119-96-7
InChI key
MDRSQXOPSFSLIU-UHFFFAOYSA-M
SMILES
CCCCN(CCCC)c(cc1)cc(S2)c1N=C(C=C1)C2=CC1=[N+](CCCC)CCCC.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 439119-96-7
Molecule Name N,N-Dibutyl-7-(dibutylamino)-3H-phenothiazin-3-iminium iodide
Molecular Formula I.C28H42N3S
SMILES CCCCN(CCCC)c(cc1)cc(S2)c1N=C(C=C1)C2=CC1=[N+](CCCC)CCCC.[I-]
InChI InChI=1S/C28H42N3S.HI/c1-5-9-17-30(18-10-6-2)23-13-15-25-27(21-23)32-28-22-24(14-16-26(28)29-25)31(19-11-7-3)20-12-8-4;/h13-16,21-22H,5-12,17-20H2,1-4H3;1H/q+1;/p-1
InChI Key MDRSQXOPSFSLIU-UHFFFAOYSA-M
CanonicalSyTyLFy 9a2e7c2283394d84
TotalMolweight 579.628
Molecular Weight 452.728
MonoisotopicMass 452.309942
CLogP 4.1126
CLogS -5.984
H Acceptors 3
TotalSurfaceArea 375.4
Relative PSA 0.072856
PolarSurfaceArea 43.91
Drug-likeness 1.9868
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.53125
Molecula Flexibility 0.46625
Molecular Complexity 0.87401
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 8
Amines 1
Aromatic Amines 1

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