(1Z)-1-[4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)phenyl]-2,2,2-trifluoro-N-[(4-methylbenzene-1-sulfonyl)oxy]ethan-1-imine

CAS Number: 87736-80-9
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CC(C)(C)[Si](C)(C)OCc(cc1)ccc1/C(/C(F)(F)F)=N/OS(c1ccc(C)cc1)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H28NO4F3SSi
Molecular Weight
487.613
Drug-likeness
-99.681
CAS
87736-80-9
InChI key
QGOUWLJEIYYHJB-UHFFFAOYSA-N
SMILES
CC(C)(C)[Si](C)(C)OCc(cc1)ccc1/C(/C(F)(F)F)=N/OS(c1ccc(C)cc1)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 87736-80-9
Molecule Name (1Z)-1-[4-({[tert-Butyl(dimethyl)silyl]oxy}methyl)phenyl]-2,2,2-trifluoro-N-[(4-methylbenzene-1-sulfonyl)oxy]ethan-1-imine
Molecular Formula C22H28NO4F3SSi
SMILES CC(C)(C)[Si](C)(C)OCc(cc1)ccc1/C(/C(F)(F)F)=N/OS(c1ccc(C)cc1)(=O)=O
InChI InChI=1S/C22H28F3NO4SSi/c1-16-7-13-19(14-8-16)31(27,28)30-26-20(22(23,24)25)18-11-9-17(10-12-18)15-29-32(5,6)21(2,3)4/h7-14H,15H2,1-6H3
InChI Key QGOUWLJEIYYHJB-UHFFFAOYSA-N
CanonicalSyTyLFy e2d862fc763243e2
TotalMolweight 487.613
Molecular Weight 487.613
MonoisotopicMass 487.14604
CLogP 7.2455
CLogS -4.899
H Acceptors 5
TotalSurfaceArea 345.26
Relative PSA 0.17404
PolarSurfaceArea 73.34
Drug-likeness -99.681
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5625
Molecula Flexibility 0.60536
Molecular Complexity 0.73536
Fragments 1
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 9
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 10

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