3-Ethyl-2-[2-(4-nitrophenyl)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide

CAS Number: 90351-77-2
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CC[n+]1c(C=C(C)c(cc2)ccc2[N+]([O-])=O)sc2c1cccc2.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C18H17N2O2S
Molecular Weight
325.411
Drug-likeness
-5.0218
CAS
90351-77-2
InChI key
OCWCYNTTXYBESC-UHFFFAOYSA-M
SMILES
CC[n+]1c(C=C(C)c(cc2)ccc2[N+]([O-])=O)sc2c1cccc2.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 90351-77-2
Molecule Name 3-Ethyl-2-[2-(4-nitrophenyl)prop-1-en-1-yl]-1,3-benzothiazol-3-ium iodide
Molecular Formula I.C18H17N2O2S
SMILES CC[n+]1c(C=C(C)c(cc2)ccc2[N+]([O-])=O)sc2c1cccc2.[I-]
InChI InChI=1S/C18H17N2O2S.HI/c1-3-19-16-6-4-5-7-17(16)23-18(19)12-13(2)14-8-10-15(11-9-14)20(21)22;/h4-12H,3H2,1-2H3;1H/q+1;/p-1
InChI Key OCWCYNTTXYBESC-UHFFFAOYSA-M
CanonicalSyTyLFy 610a4b4998321164
TotalMolweight 452.311
Molecular Weight 325.411
MonoisotopicMass 325.101073
CLogP -0.495
CLogS -3.873
H Acceptors 4
TotalSurfaceArea 247.52
Relative PSA 0.21631
PolarSurfaceArea 77.94
Drug-likeness -5.0218
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Nasty Functions tert. immonium; aromatic nitro
Shape Index 0.56522
Molecula Flexibility 0.43946
Molecular Complexity 0.80291
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 4
Symmetricatoms 2
Aromatic Nitrogens 1
AcidicOxygens 1

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