(1S,2R)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-(2,2-dichloroacetamido)-1-(4-nitrophenyl)propyl acetate

CAS Number: 864529-27-1
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CC(C)(C)[Si](C)(C)OC[C@H]([C@H](c(cc1)ccc1[N+]([O-])=O)OC(C)=O)NC(C(Cl)Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C19H28N2O6Cl2Si
Molecular Weight
479.431
Drug-likeness
-82.374
CAS
864529-27-1
InChI key
CFLYOAVJFORAKJ-CVEARBPZSA-N
SMILES
CC(C)(C)[Si](C)(C)OC[C@H]([C@H](c(cc1)ccc1[N+]([O-])=O)OC(C)=O)NC(C(Cl)Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 864529-27-1
Molecule Name (1S,2R)-3-{[tert-Butyl(dimethyl)silyl]oxy}-2-(2,2-dichloroacetamido)-1-(4-nitrophenyl)propyl acetate
Molecular Formula C19H28N2O6Cl2Si
SMILES CC(C)(C)[Si](C)(C)OC[C@H]([C@H](c(cc1)ccc1[N+]([O-])=O)OC(C)=O)NC(C(Cl)Cl)=O
InChI InChI=1S/C19H28Cl2N2O6Si/c1-12(24)29-16(13-7-9-14(10-8-13)23(26)27)15(22-18(25)17(20)21)11-28-30(5,6)19(2,3)4/h7-10,15-17H,11H2,1-6H3,(H,22,25)/t15-,16+/m1/s1
InChI Key CFLYOAVJFORAKJ-CVEARBPZSA-N
CanonicalSyTyLFy 6742c5acef872077
TotalMolweight 479.431
Molecular Weight 479.431
MonoisotopicMass 478.109369
CLogP 2.9939
CLogS -3.504
H Acceptors 8
H Donors 1
TotalSurfaceArea 343.46
Relative PSA 0.2561
PolarSurfaceArea 110.45
Drug-likeness -82.374
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions aromatic nitro
Shape Index 0.43333
Molecula Flexibility 0.60668
Molecular Complexity 0.76523
Fragments 1
Non HAtoms 30
NonCHAtoms 11
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 11
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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