(2R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol

CAS Number: 910656-46-1
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CC[C@](C(F)(F)F)(c1nnc(N)o1)O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
C6H8N3O2F3
Molecular Weight
211.143
Drug-likeness
-9.9336
CAS
910656-46-1
InChI key
RKDSYMWBBAVWTJ-RXMQYKEDSA-N
SMILES
CC[C@](C(F)(F)F)(c1nnc(N)o1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 910656-46-1
Molecule Name (2R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol
Molecular Formula C6H8N3O2F3
SMILES CC[C@](C(F)(F)F)(c1nnc(N)o1)O
InChI InChI=1S/C6H8F3N3O2/c1-2-5(13,6(7,8)9)3-11-12-4(10)14-3/h13H,2H2,1H3,(H2,10,12)/t5-/m1/s1
InChI Key RKDSYMWBBAVWTJ-RXMQYKEDSA-N
CanonicalSyTyLFy a1a37a24f7516a31
TotalMolweight 211.143
Molecular Weight 211.143
MonoisotopicMass 211.056861
CLogP 0.638
CLogS -2.21
H Acceptors 5
H Donors 2
TotalSurfaceArea 141.23
Relative PSA 0.45614
PolarSurfaceArea 85.17
Drug-likeness -9.9336
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.59504
Molecular Complexity 0.74882
Fragments 1
Non HAtoms 14
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 5
Symmetricatoms 2
Aromatic Nitrogens 2
StereoCon this enantiomer

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