6-Chloro-2-[5-(6-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-3-ethyl-1,3-benzothiazol-3-ium iodide

CAS Number: 14620-23-6
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CCN1c(ccc(Cl)c2)c2SC1=CC=CC=Cc1[n+](CC)c(ccc(Cl)c2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H21N2Cl2S2
Molecular Weight
460.472
Drug-likeness
2.565
CAS
14620-23-6
InChI key
BHVTYZJCMZEPLO-UHFFFAOYSA-M
SMILES
CCN1c(ccc(Cl)c2)c2SC1=CC=CC=Cc1[n+](CC)c(ccc(Cl)c2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14620-23-6
Molecule Name 6-Chloro-2-[5-(6-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)penta-1,3-dien-1-yl]-3-ethyl-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C23H21N2Cl2S2
SMILES CCN1c(ccc(Cl)c2)c2SC1=CC=CC=Cc1[n+](CC)c(ccc(Cl)c2)c2s1.[I-]
InChI InChI=1S/C23H21Cl2N2S2.HI/c1-3-26-18-12-10-16(24)14-20(18)28-22(26)8-6-5-7-9-23-27(4-2)19-13-11-17(25)15-21(19)29-23;/h5-15H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key BHVTYZJCMZEPLO-UHFFFAOYSA-M
CanonicalSyTyLFy cd39ba31990ee51c
TotalMolweight 587.372
Molecular Weight 460.472
MonoisotopicMass 459.052317
CLogP 2.6493
CLogS -6.984
H Acceptors 2
TotalSurfaceArea 335.74
Relative PSA 0.13153
PolarSurfaceArea 60.66
Drug-likeness 2.565
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.58621
Molecula Flexibility 0.21558
Molecular Complexity 0.87866
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 6
Aromatic Nitrogens 1

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