2-({5-Carbamoyl-3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}methyl)-3-ethyl-1,3-benzothiazol-3-ium iodide

CAS Number: 34719-10-3
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CCN1c(cccc2)c2SC1=CC(CC(C1)C(N)=O)=CC1=Cc1[n+](CC)c(cccc2)c2s1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H28N3OS2
Molecular Weight
474.671
Drug-likeness
4.6805
CAS
34719-10-3
InChI key
VLLDMEMHESNPRF-UHFFFAOYSA-N
SMILES
CCN1c(cccc2)c2SC1=CC(CC(C1)C(N)=O)=CC1=Cc1[n+](CC)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 34719-10-3
Molecule Name 2-({5-Carbamoyl-3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}methyl)-3-ethyl-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C27H28N3OS2
SMILES CCN1c(cccc2)c2SC1=CC(CC(C1)C(N)=O)=CC1=Cc1[n+](CC)c(cccc2)c2s1.[I-]
InChI InChI=1S/C27H27N3OS2.HI/c1-3-29-21-9-5-7-11-23(21)32-25(29)16-18-13-19(15-20(14-18)27(28)31)17-26-30(4-2)22-10-6-8-12-24(22)33-26;/h5-13,16-17,20H,3-4,14-15H2,1-2H3,(H-,28,31);1H
InChI Key VLLDMEMHESNPRF-UHFFFAOYSA-N
CanonicalSyTyLFy d4b5333216c52b9b
TotalMolweight 601.571
Molecular Weight 474.671
MonoisotopicMass 474.167377
CLogP 0.5897
CLogS -5.827
H Acceptors 4
H Donors 1
TotalSurfaceArea 354.11
Relative PSA 0.20465
PolarSurfaceArea 103.75
Drug-likeness 4.6805
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions tert. immonium
Shape Index 0.45455
Molecula Flexibility 0.28262
Molecular Complexity 0.9155
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 9
Amides 1
Aromatic Nitrogens 1
StereoCon racemate

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