2-Diazonio-3-ethoxy-1-[(furan-2-yl)methoxy]-3-oxoprop-1-en-1-olate

CAS Number: 195144-96-8
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CCOC(C([N+]#N)=C([O-])OCc1ccco1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H10N2O5
Molecular Weight
238.198
Drug-likeness
-6.1048
CAS
195144-96-8
InChI key
ZDBRTNABHDSIJH-UHFFFAOYSA-N
SMILES
CCOC(C([N+]#N)=C([O-])OCc1ccco1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 195144-96-8
Molecule Name 2-Diazonio-3-ethoxy-1-[(furan-2-yl)methoxy]-3-oxoprop-1-en-1-olate
Molecular Formula C10H10N2O5
SMILES CCOC(C([N+]#N)=C([O-])OCc1ccco1)=O
InChI InChI=1S/C10H10N2O5/c1-2-15-9(13)8(12-11)10(14)17-6-7-4-3-5-16-7/h3-5H,2,6H2,1H3
InChI Key ZDBRTNABHDSIJH-UHFFFAOYSA-N
CanonicalSyTyLFy 33087986b4c17ea6
TotalMolweight 238.198
Molecular Weight 238.198
MonoisotopicMass 238.058973
CLogP -1.3134
CLogS -3.035
H Acceptors 7
TotalSurfaceArea 195.5
Relative PSA 0.47442
PolarSurfaceArea 99.88
Drug-likeness -6.1048
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.64706
Molecula Flexibility 0.53616
Molecular Complexity 0.61678
Fragments 1
Non HAtoms 17
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 6

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