5-[3-Ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2(3H)-ylidene)but-2-en-1-ylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)methyl]-4-oxo-4,5-dihydro-1,3-thiazol-3-ium iodide

CAS Number: 105176-22-5
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CCN1c(cc(C)cc2)c2SC1=CC(OCC)=CC=C1SC(C=C2SC(c3ccccc3)=C(c3ccccc3)N2CC)=[N+](CC)C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C39H40N3O2S3
Molecular Weight
678.964
Drug-likeness
0.6654
CAS
105176-22-5
InChI key
RRGPZNSNORJTEB-UHFFFAOYSA-M
SMILES
CCN1c(cc(C)cc2)c2SC1=CC(OCC)=CC=C1SC(C=C2SC(c3ccccc3)=C(c3ccccc3)N2CC)=[N+](CC)C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105176-22-5
Molecule Name 5-[3-Ethoxy-4-(3-ethyl-5-methyl-1,3-benzothiazol-2(3H)-ylidene)but-2-en-1-ylidene]-3-ethyl-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)methyl]-4-oxo-4,5-dihydro-1,3-thiazol-3-ium iodide
Molecular Formula I.C39H40N3O2S3
SMILES CCN1c(cc(C)cc2)c2SC1=CC(OCC)=CC=C1SC(C=C2SC(c3ccccc3)=C(c3ccccc3)N2CC)=[N+](CC)C1=O.[I-]
InChI InChI=1S/C39H40N3O2S3.HI/c1-6-40-31-24-27(5)20-22-32(31)45-34(40)25-30(44-9-4)21-23-33-39(43)42(8-3)36(46-33)26-35-41(7-2)37(28-16-12-10-13-17-28)38(47-35)29-18-14-11-15-19-29;/h10-26H,6-9H2,1-5H3;1H/q+1;/p-1
InChI Key RRGPZNSNORJTEB-UHFFFAOYSA-M
CanonicalSyTyLFy e6da1b6f0c5b34e6
TotalMolweight 805.864
Molecular Weight 678.964
MonoisotopicMass 678.228262
CLogP 8.6563
CLogS -6.968
H Acceptors 5
TotalSurfaceArea 504.21
Relative PSA 0.15353
PolarSurfaceArea 111.69
Drug-likeness 0.6654
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; tert. immoni
Shape Index 0.44681
Molecula Flexibility 0.32363
Molecular Complexity 0.96174
Fragments 2
Non HAtoms 47
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 10
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 4

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