(2R,3S)-2,3-Diazido-2,3-dihydro-1-benzofuran

CAS Number: 62095-85-6
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[N-]=[N+]=N[C@H]1c(cccc2)c2O[C@H]1N=[N+]=[N-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H6N6O
Molecular Weight
202.177
Drug-likeness
-0.285
CAS
62095-85-6
InChI key
FSGBENPHBYPGHB-HTQZYQBOSA-N
SMILES
[N-]=[N+]=N[C@H]1c(cccc2)c2O[C@H]1N=[N+]=[N-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62095-85-6
Molecule Name (2R,3S)-2,3-Diazido-2,3-dihydro-1-benzofuran
Molecular Formula C8H6N6O
SMILES [N-]=[N+]=N[C@H]1c(cccc2)c2O[C@H]1N=[N+]=[N-]
InChI InChI=1S/C8H6N6O/c9-13-11-7-5-3-1-2-4-6(5)15-8(7)12-14-10/h1-4,7-8H/t7-,8-/m1/s1
InChI Key FSGBENPHBYPGHB-HTQZYQBOSA-N
CanonicalSyTyLFy aae9c9a37de8c0e1
TotalMolweight 202.177
Molecular Weight 202.177
MonoisotopicMass 202.060309
CLogP 1.2719
CLogS -1.911
H Acceptors 7
TotalSurfaceArea 156.04
Relative PSA 0.54332
PolarSurfaceArea 61.15
Drug-likeness -0.285
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.31169
Molecular Complexity 0.7679
Fragments 1
Non HAtoms 15
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 3
StereoCon this enantiomer

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