6-Bromo-2-[5-(6-bromo-3-methyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-3-methyl-1,3-benzothiazol-3-ium iodide

CAS Number: 14620-24-7
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CN1c(ccc(Br)c2)c2SC1=CC=CC=Cc1[n+](C)c(ccc(Br)c2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H17N2Br2S2
Molecular Weight
521.32
Drug-likeness
0.54003
CAS
14620-24-7
InChI key
MZVHLIKGJDOKIT-UHFFFAOYSA-M
SMILES
CN1c(ccc(Br)c2)c2SC1=CC=CC=Cc1[n+](C)c(ccc(Br)c2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14620-24-7
Molecule Name 6-Bromo-2-[5-(6-bromo-3-methyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-3-methyl-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C21H17N2Br2S2
SMILES CN1c(ccc(Br)c2)c2SC1=CC=CC=Cc1[n+](C)c(ccc(Br)c2)c2s1.[I-]
InChI InChI=1S/C21H17Br2N2S2.HI/c1-24-16-10-8-14(22)12-18(16)26-20(24)6-4-3-5-7-21-25(2)17-11-9-15(23)13-19(17)27-21;/h3-13H,1-2H3;1H/q+1;/p-1
InChI Key MZVHLIKGJDOKIT-UHFFFAOYSA-M
CanonicalSyTyLFy 4e328be985154055
TotalMolweight 648.22
Molecular Weight 521.32
MonoisotopicMass 518.919985
CLogP 2.2254
CLogS -6.875
H Acceptors 2
TotalSurfaceArea 314.64
Relative PSA 0.14035
PolarSurfaceArea 60.66
Drug-likeness 0.54003
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.62963
Molecula Flexibility 0.18395
Molecular Complexity 0.85267
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 4
Aromatic Nitrogens 1

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