(1E)-2-Diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate (non-preferred name)

CAS Number: 35926-81-9
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CCO/C(/[O-])=C(\C(C1OC(c2ccccc2)OCC1O)O)/[N+]#N
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H18N2O6
Molecular Weight
322.316
Drug-likeness
-2.6999
CAS
35926-81-9
InChI key
WKFXPGYOGKNOMA-UHFFFAOYSA-N
SMILES
CCO/C(/[O-])=C(\C(C1OC(c2ccccc2)OCC1O)O)/[N+]#N
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35926-81-9
Molecule Name (1E)-2-Diazonio-1-ethoxy-3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)prop-1-en-1-olate (non-preferred name)
Molecular Formula C15H18N2O6
SMILES CCO/C(/[O-])=C(\C(C1OC(c2ccccc2)OCC1O)O)/[N+]#N
InChI InChI=1S/C15H18N2O6/c1-2-21-14(20)11(17-16)12(19)13-10(18)8-22-15(23-13)9-6-4-3-5-7-9/h3-7,10,12-13,15,18-19H,2,8H2,1H3
InChI Key WKFXPGYOGKNOMA-UHFFFAOYSA-N
CanonicalSyTyLFy 3fcdb61890d7c2ee
TotalMolweight 322.316
Molecular Weight 322.316
MonoisotopicMass 322.116488
CLogP -1.7865
CLogS -3.146
H Acceptors 8
H Donors 2
TotalSurfaceArea 247.26
Relative PSA 0.41171
PolarSurfaceArea 119.36
Drug-likeness -2.6999
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.56159
Molecular Complexity 0.78235
Fragments 1
Non HAtoms 23
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
StereoCon unknown chirality

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