2,6-Bis[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-N,N-dimethylcyclohexan-1-iminium iodide

CAS Number: 70446-11-6
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CCN1c(cccc2)c2SC1=CC=C(CCCC1=CC=C2Sc(cccc3)c3N2CC)C1=[N+](C)C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C30H34N3S2
Molecular Weight
500.753
Drug-likeness
-3.3863
CAS
70446-11-6
InChI key
YNTQDNMFDYPKBR-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2SC1=CC=C(CCCC1=CC=C2Sc(cccc3)c3N2CC)C1=[N+](C)C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70446-11-6
Molecule Name 2,6-Bis[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-N,N-dimethylcyclohexan-1-iminium iodide
Molecular Formula I.C30H34N3S2
SMILES CCN1c(cccc2)c2SC1=CC=C(CCCC1=CC=C2Sc(cccc3)c3N2CC)C1=[N+](C)C.[I-]
InChI InChI=1S/C30H34N3S2.HI/c1-5-32-24-14-7-9-16-26(24)34-28(32)20-18-22-12-11-13-23(30(22)31(3)4)19-21-29-33(6-2)25-15-8-10-17-27(25)35-29;/h7-10,14-21H,5-6,11-13H2,1-4H3;1H/q+1;/p-1
InChI Key YNTQDNMFDYPKBR-UHFFFAOYSA-M
CanonicalSyTyLFy 7ebc93139370e688
TotalMolweight 627.653
Molecular Weight 500.753
MonoisotopicMass 500.219412
CLogP 3.8047
CLogS -7.078
H Acceptors 3
TotalSurfaceArea 377.79
Relative PSA 0.09762
PolarSurfaceArea 60.09
Drug-likeness -3.3863
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48571
Molecula Flexibility 0.22052
Molecular Complexity 0.90727
Fragments 2
Non HAtoms 35
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 16

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