(2S)-4-Ethoxy-4-oxobutan-2-yl 3,5-dinitrobenzoate

CAS Number: 79427-05-7
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CCOC(C[C@H](C)OC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H14N2O8
Molecular Weight
326.26
Drug-likeness
-17.184
CAS
79427-05-7
InChI key
RHXFZZLJNVEORX-QMMMGPOBSA-N
SMILES
CCOC(C[C@H](C)OC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79427-05-7
Molecule Name (2S)-4-Ethoxy-4-oxobutan-2-yl 3,5-dinitrobenzoate
Molecular Formula C13H14N2O8
SMILES CCOC(C[C@H](C)OC(c1cc([N+]([O-])=O)cc([N+]([O-])=O)c1)=O)=O
InChI InChI=1S/C13H14N2O8/c1-3-22-12(16)4-8(2)23-13(17)9-5-10(14(18)19)7-11(6-9)15(20)21/h5-8H,3-4H2,1-2H3/t8-/m0/s1
InChI Key RHXFZZLJNVEORX-QMMMGPOBSA-N
CanonicalSyTyLFy a40203bb18709218
TotalMolweight 326.26
Molecular Weight 326.26
MonoisotopicMass 326.075018
CLogP 0.5073
CLogS -3.528
H Acceptors 10
TotalSurfaceArea 240.64
Relative PSA 0.44432
PolarSurfaceArea 144.24
Drug-likeness -17.184
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.56522
Molecula Flexibility 0.53214
Molecular Complexity 0.77181
Fragments 1
Non HAtoms 23
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 5
AcidicOxygens 2
StereoCon this enantiomer

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