3-(Prop-2-en-1-yl)-2-{3-[3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]prop-1-en-1-yl}-1,3-benzothiazol-3-ium iodide

CAS Number: 34263-37-1
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C=CCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CC=C)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H21N2S2
Molecular Weight
389.566
Drug-likeness
0.18425
CAS
34263-37-1
InChI key
YPWICDUMOAZDQH-UHFFFAOYSA-M
SMILES
C=CCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CC=C)c(cccc2)c2s1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34263-37-1
Molecule Name 3-(Prop-2-en-1-yl)-2-{3-[3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]prop-1-en-1-yl}-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C23H21N2S2
SMILES C=CCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CC=C)c(cccc2)c2s1.[I-]
InChI InChI=1S/C23H21N2S2.HI/c1-3-16-24-18-10-5-7-12-20(18)26-22(24)14-9-15-23-25(17-4-2)19-11-6-8-13-21(19)27-23;/h3-15H,1-2,16-17H2;1H/q+1;/p-1
InChI Key YPWICDUMOAZDQH-UHFFFAOYSA-M
CanonicalSyTyLFy 229e567df563f66c
TotalMolweight 516.466
Molecular Weight 389.566
MonoisotopicMass 389.114613
CLogP 1.3185
CLogS -5.618
H Acceptors 2
TotalSurfaceArea 302.96
Relative PSA 0.14576
PolarSurfaceArea 60.66
Drug-likeness 0.18425
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.48148
Molecula Flexibility 0.29428
Molecular Complexity 0.86323
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 4
Aromatic Nitrogens 1

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