(2S)-1-Butoxy-1-oxobutan-2-yl 4-nitrobenzoate

CAS Number: 921617-62-1
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CCCCOC([C@H](CC)OC(c(cc1)ccc1[N+]([O-])=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C15H19NO6
Molecular Weight
309.317
Drug-likeness
-9.0189
CAS
921617-62-1
InChI key
FTSRIVWYJLAJFW-ZDUSSCGKSA-N
SMILES
CCCCOC([C@H](CC)OC(c(cc1)ccc1[N+]([O-])=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 921617-62-1
Molecule Name (2S)-1-Butoxy-1-oxobutan-2-yl 4-nitrobenzoate
Molecular Formula C15H19NO6
SMILES CCCCOC([C@H](CC)OC(c(cc1)ccc1[N+]([O-])=O)=O)=O
InChI InChI=1S/C15H19NO6/c1-3-5-10-21-15(18)13(4-2)22-14(17)11-6-8-12(9-7-11)16(19)20/h6-9,13H,3-5,10H2,1-2H3/t13-/m0/s1
InChI Key FTSRIVWYJLAJFW-ZDUSSCGKSA-N
CanonicalSyTyLFy 1b2224e73a53067e
TotalMolweight 309.317
Molecular Weight 309.317
MonoisotopicMass 309.121239
CLogP 2.3377
CLogS -3.608
H Acceptors 7
TotalSurfaceArea 244.49
Relative PSA 0.3129
PolarSurfaceArea 98.42
Drug-likeness -9.0189
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.68182
Molecula Flexibility 0.47122
Molecular Complexity 0.68393
Fragments 1
Non HAtoms 22
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
AcidicOxygens 1
StereoCon this enantiomer

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