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

CAS Number: 57282-57-2
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CCN1c(cccc2)c2O/C1=C/C=Cc1[n+](CC)c2ccccc2cc1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H23N2O
Molecular Weight
343.449
Drug-likeness
1.0393
CAS
57282-57-2
InChI key
ZYHGRNUNHLNLTR-UHFFFAOYSA-M
SMILES
CCN1c(cccc2)c2O/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 57282-57-2
Molecule Name 1-Ethyl-2-[3-(3-ethyl-1,3-benzoxazol-2(3H)-ylidene)prop-1-en-1-yl]quinolin-1-ium iodide
Molecular Formula I.C23H23N2O
SMILES CCN1c(cccc2)c2O/C1=C/C=Cc1[n+](CC)c2ccccc2cc1.[I-]
InChI InChI=1S/C23H23N2O.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 ZYHGRNUNHLNLTR-UHFFFAOYSA-M
CanonicalSyTyLFy 9789f0827b704444
TotalMolweight 470.349
Molecular Weight 343.449
MonoisotopicMass 343.181038
CLogP 1.5515
CLogS -6.046
H Acceptors 3
TotalSurfaceArea 274.97
Relative PSA 0.059316
PolarSurfaceArea 16.35
Drug-likeness 1.0393
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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