3-Ethyl-2-[(3-methyl-6-nitro-1,3-benzothiazol-2(3H)-ylidene)methyl]-4,5-dihydro-1,3-thiazol-3-ium iodide

CAS Number: 38586-42-4
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CC[N+]1=C(C=C2Sc(cc(cc3)[N+]([O-])=O)c3N2C)SCC1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C14H16N3O2S2
Molecular Weight
322.432
Drug-likeness
-3.0092
CAS
38586-42-4
InChI key
FKHXPKFYKOQQJX-UHFFFAOYSA-M
SMILES
CC[N+]1=C(C=C2Sc(cc(cc3)[N+]([O-])=O)c3N2C)SCC1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38586-42-4
Molecule Name 3-Ethyl-2-[(3-methyl-6-nitro-1,3-benzothiazol-2(3H)-ylidene)methyl]-4,5-dihydro-1,3-thiazol-3-ium iodide
Molecular Formula I.C14H16N3O2S2
SMILES CC[N+]1=C(C=C2Sc(cc(cc3)[N+]([O-])=O)c3N2C)SCC1.[I-]
InChI InChI=1S/C14H16N3O2S2.HI/c1-3-16-6-7-20-14(16)9-13-15(2)11-5-4-10(17(18)19)8-12(11)21-13;/h4-5,8-9H,3,6-7H2,1-2H3;1H/q+1;/p-1
InChI Key FKHXPKFYKOQQJX-UHFFFAOYSA-M
CanonicalSyTyLFy c7d9f788c3e0ceee
TotalMolweight 449.332
Molecular Weight 322.432
MonoisotopicMass 322.068392
CLogP 0.4991
CLogS -3.247
H Acceptors 5
TotalSurfaceArea 218.73
Relative PSA 0.29146
PolarSurfaceArea 102.67
Drug-likeness -3.0092
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB; tert. immoni
Shape Index 0.57143
Molecula Flexibility 0.30936
Molecular Complexity 0.83603
Fragments 2
Non HAtoms 21
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
AcidicOxygens 1

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