(2-azido-2-phenylethyl) 3,5-dinitrobenzoate

CAS Number: 6335-16-6
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[N-]=[N+]=NC(COC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H11N5O6
Molecular Weight
357.281
Drug-likeness
-14.503
CAS
6335-16-6
InChI key
VOSMIALHZHYVMG-AWEZNQCLSA-N
SMILES
[N-]=[N+]=NC(COC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6335-16-6
Molecule Name (2-azido-2-phenylethyl) 3,5-dinitrobenzoate
Molecular Formula C15H11N5O6
SMILES [N-]=[N+]=NC(COC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)c1ccccc1
InChI InChI=1S/C15H11N5O6/c16-18-17-14(10-4-2-1-3-5-10)9-26-15(21)11-6-12(19(22)23)8-13(7-11)20(24)25/h1-8,14H,9H2/t14-/m0/s1
InChI Key VOSMIALHZHYVMG-AWEZNQCLSA-N
CanonicalSyTyLFy a67889cf161cfab8
TotalMolweight 357.281
Molecular Weight 357.281
MonoisotopicMass 357.070935
CLogP 0.739
CLogS -3.895
H Acceptors 11
TotalSurfaceArea 265.01
Relative PSA 0.45761
PolarSurfaceArea 143.9
Drug-likeness -14.503
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.5
Molecula Flexibility 0.48928
Molecular Complexity 0.78821
Fragments 1
Non HAtoms 26
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 7
AcidicOxygens 2
StereoCon racemate

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