(1r,2r)-cyclohexane-1,2-diyl bis(4-methylbenzenesulfonate)

CAS Number: 5433-21-6
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Cc(cc1)ccc1S(O[C@H](CCCC1)[C@@H]1OS(c1ccc(C)cc1)(=O)=O)(=O)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C20H24O6S2
Molecular Weight
424.537
Drug-likeness
-20.277
CAS
5433-21-6
InChI key
MDNOTLODSMKMDL-WOJBJXKFSA-N
SMILES
Cc(cc1)ccc1S(O[C@H](CCCC1)[C@@H]1OS(c1ccc(C)cc1)(=O)=O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5433-21-6
Molecule Name (1r,2r)-cyclohexane-1,2-diyl bis(4-methylbenzenesulfonate)
Molecular Formula C20H24O6S2
SMILES Cc(cc1)ccc1S(O[C@H](CCCC1)[C@@H]1OS(c1ccc(C)cc1)(=O)=O)(=O)=O
InChI InChI=1S/C20H24O6S2/c1-15-7-11-17(12-8-15)27(21,22)25-19-5-3-4-6-20(19)26-28(23,24)18-13-9-16(2)10-14-18/h7-14,19-20H,3-6H2,1-2H3/t19-,20-/m1/s1
InChI Key MDNOTLODSMKMDL-WOJBJXKFSA-N
CanonicalSyTyLFy 5edfd89fc8a26543
TotalMolweight 424.537
Molecular Weight 424.537
MonoisotopicMass 424.10143
CLogP 3.4872
CLogS -3.24
H Acceptors 6
TotalSurfaceArea 301.24
Relative PSA 0.25614
PolarSurfaceArea 103.5
Drug-likeness -20.277
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type
Shape Index 0.57143
Molecula Flexibility 0.4623
Molecular Complexity 0.79328
Fragments 1
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 17
StereoCon this enantiomer

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