1-Ethyl-2-[3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide

CAS Number: 18248-94-7
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CCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CC)c2ccccc2cc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H23N2S
Molecular Weight
359.516
Drug-likeness
1.5954
CAS
18248-94-7
InChI key
BVQXBEQHQTXMEV-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CC)c2ccccc2cc1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 18248-94-7
Molecule Name 1-Ethyl-2-[3-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide
Molecular Formula I.C23H23N2S
SMILES CCN1c(cccc2)c2S/C1=C/C=Cc1[n+](CC)c2ccccc2cc1.[I-]
InChI InChI=1S/C23H23N2S.HI/c1-3-24-19(17-16-18-10-5-6-12-20(18)24)11-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key BVQXBEQHQTXMEV-UHFFFAOYSA-M
CanonicalSyTyLFy 6f69b5302105a1f2
TotalMolweight 486.416
Molecular Weight 359.516
MonoisotopicMass 359.158193
CLogP 1.1435
CLogS -5.666
H Acceptors 2
TotalSurfaceArea 282.46
Relative PSA 0.08426
PolarSurfaceArea 32.42
Drug-likeness 1.5954
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.099299
Molecular Complexity 0.84323
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 6
Aromatic Nitrogens 1

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