(2R,3R,4S,5S)-6-Chloro-2-hydroxy-6-oxohexane-1,3,4,5-tetrayl tetraacetate (non-preferred name)

CAS Number: 14227-52-2
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CC(OC[C@H]([C@H]([C@@H]([C@@H](C(Cl)=O)OC(C)=O)OC(C)=O)OC(C)=O)O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C14H19O10Cl
Molecular Weight
382.748
Drug-likeness
-7.5965
CAS
14227-52-2
InChI key
HUGLFPNMIHMXMM-NDBYEHHHSA-N
SMILES
CC(OC[C@H]([C@H]([C@@H]([C@@H](C(Cl)=O)OC(C)=O)OC(C)=O)OC(C)=O)O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 14227-52-2
Molecule Name (2R,3R,4S,5S)-6-Chloro-2-hydroxy-6-oxohexane-1,3,4,5-tetrayl tetraacetate (non-preferred name)
Molecular Formula C14H19O10Cl
SMILES CC(OC[C@H]([C@H]([C@@H]([C@@H](C(Cl)=O)OC(C)=O)OC(C)=O)OC(C)=O)O)=O
InChI InChI=1S/C14H19ClO10/c1-6(16)22-5-10(20)11(23-7(2)17)12(24-8(3)18)13(14(15)21)25-9(4)19/h10-13,20H,5H2,1-4H3/t10-,11-,12+,13+/m1/s1
InChI Key HUGLFPNMIHMXMM-NDBYEHHHSA-N
CanonicalSyTyLFy d1e48c61a5c601da
TotalMolweight 382.748
Molecular Weight 382.748
MonoisotopicMass 382.066677
CLogP -1.1751
CLogS -1.152
H Acceptors 10
H Donors 1
TotalSurfaceArea 276.82
Relative PSA 0.42735
PolarSurfaceArea 142.5
Drug-likeness -7.5965
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions acyl-halogenide type
Shape Index 0.44
Molecula Flexibility 0.61267
Molecular Complexity 0.82089
Fragments 1
Non HAtoms 25
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 13
Sp3Atoms 14
StereoCon this enantiomer

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