Thiazolium, 2,2'-[(2-carboxy-1,4-phenylene)bis(imino-2,1-ethenediyl)]bis[3-ethyl-4,5-dihydro-, iodide (1:2)

CAS Number: 20328-87-4
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CC[N+]1=C(C=CNc(cc2)cc(C(O)=O)c2NC=CC2=[N+](CC)CCS2)SCC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C21H28N4O2S2
Molecular Weight
432.611
Drug-likeness
0.5785
CAS
20328-87-4
InChI key
VBICKBHSMQKWCS-UHFFFAOYSA-N
SMILES
CC[N+]1=C(C=CNc(cc2)cc(C(O)=O)c2NC=CC2=[N+](CC)CCS2)SCC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 20328-87-4
Molecule Name Thiazolium, 2,2'-[(2-carboxy-1,4-phenylene)bis(imino-2,1-ethenediyl)]bis[3-ethyl-4,5-dihydro-, iodide (1:2)
Molecular Formula I.I.C21H28N4O2S2
SMILES CC[N+]1=C(C=CNc(cc2)cc(C(O)=O)c2NC=CC2=[N+](CC)CCS2)SCC1.[I-].[I-]
InChI InChI=1S/C21H26N4O2S2.2HI/c1-3-24-11-13-28-19(24)7-9-22-16-5-6-18(17(15-16)21(26)27)23-10-8-20-25(4-2)12-14-29-20;;/h5-10,15H,3-4,11-14H2,1-2H3,(H,26,27);2*1H
InChI Key VBICKBHSMQKWCS-UHFFFAOYSA-N
CanonicalSyTyLFy ac26128d24e24b36
TotalMolweight 686.411
Molecular Weight 432.611
MonoisotopicMass 432.165366
CLogP -0.0149
CLogS -2.055
H Acceptors 6
H Donors 3
TotalSurfaceArea 314.36
Relative PSA 0.23425
PolarSurfaceArea 117.98
Drug-likeness 0.5785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.62069
Molecula Flexibility 0.47973
Molecular Complexity 0.76921
Fragments 3
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
AcidicOxygens 1

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