(1R)-trans-N,N'-1,2-Cyclohexanediylbis(1,1,1-trifluoromethanesulfonamide)

CAS Number: 122833-60-7
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O=S(C(F)(F)F)(N[C@H](CCCC1)[C@@H]1NS(C(F)(F)F)(=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C8H12N2O4F6S2
Molecular Weight
378.313
Drug-likeness
-27.847
CAS
122833-60-7
InChI key
GKSGSDYYIYURPD-PHDIDXHHSA-N
SMILES
O=S(C(F)(F)F)(N[C@H](CCCC1)[C@@H]1NS(C(F)(F)F)(=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 122833-60-7
Molecule Name (1R)-trans-N,N'-1,2-Cyclohexanediylbis(1,1,1-trifluoromethanesulfonamide)
Molecular Formula C8H12N2O4F6S2
SMILES O=S(C(F)(F)F)(N[C@H](CCCC1)[C@@H]1NS(C(F)(F)F)(=O)=O)=O
InChI InChI=1S/C8H12F6N2O4S2/c9-7(10,11)21(17,18)15-5-3-1-2-4-6(5)16-22(19,20)8(12,13)14/h5-6,15-16H,1-4H2/t5-,6-/m1/s1
InChI Key GKSGSDYYIYURPD-PHDIDXHHSA-N
CanonicalSyTyLFy 2d7b8c8404f96145
TotalMolweight 378.313
Molecular Weight 378.313
MonoisotopicMass 378.014266
CLogP 4.2566
CLogS -4.562
H Acceptors 6
H Donors 2
TotalSurfaceArea 219.04
Relative PSA 0.3656
PolarSurfaceArea 109.1
Drug-likeness -27.847
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.55711
Molecular Complexity 0.73284
Fragments 1
Non HAtoms 22
NonCHAtoms 14
Electronegative Atoms 14
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Sp3Atoms 10
Symmetricatoms 14
Amides 2
StereoCon this enantiomer

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