3-Ethyl-2-[3-(1-ethylquinolin-4(1H)-ylidene)prop-1-en-1-yl]-3H-1,3-benzoxazol-1-ium iodide

CAS Number: 32151-96-5
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CCn1c(cccc2)c2[o+]c1C=C/C=C1/c(cccc2)c2N(CC)C=C1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H23N2O
Molecular Weight
343.449
Drug-likeness
-3.1593
CAS
32151-96-5
InChI key
ZIENXIAZWJNLEK-UHFFFAOYSA-M
SMILES
CCn1c(cccc2)c2[o+]c1C=C/C=C1/c(cccc2)c2N(CC)C=C1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 32151-96-5
Molecule Name 3-Ethyl-2-[3-(1-ethylquinolin-4(1H)-ylidene)prop-1-en-1-yl]-3H-1,3-benzoxazol-1-ium iodide
Molecular Formula I.C23H23N2O
SMILES CCn1c(cccc2)c2[o+]c1C=C/C=C1/c(cccc2)c2N(CC)C=C1.[I-]
InChI InChI=1S/C23H23N2O.HI/c1-3-24-17-16-18(19-11-5-6-12-20(19)24)10-9-15-23-25(4-2)21-13-7-8-14-22(21)26-23;/h5-17H,3-4H2,1-2H3;1H/q+1;/p-1
InChI Key ZIENXIAZWJNLEK-UHFFFAOYSA-M
CanonicalSyTyLFy c82f9664b46c115f
TotalMolweight 470.349
Molecular Weight 343.449
MonoisotopicMass 343.181038
CLogP 3.8462
CLogS -4.266
H Acceptors 3
TotalSurfaceArea 271.16
Relative PSA 0.038427
PolarSurfaceArea 8.17
Drug-likeness -3.1593
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions pyrylium
Shape Index 0.53846
Molecula Flexibility 0.26847
Molecular Complexity 0.85267
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 5
Aromatic Nitrogens 1

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