(2S)-1,1-Bis(4-methylphenyl)propane-1,2-diol

CAS Number: 86433-02-5
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C[C@@H](C(c1ccc(C)cc1)(c1ccc(C)cc1)O)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H20O2
Molecular Weight
256.344
Drug-likeness
-0.73105
CAS
86433-02-5
InChI key
JEUACENTGLAQNL-AWEZNQCLSA-N
SMILES
C[C@@H](C(c1ccc(C)cc1)(c1ccc(C)cc1)O)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 86433-02-5
Molecule Name (2S)-1,1-Bis(4-methylphenyl)propane-1,2-diol
Molecular Formula C17H20O2
SMILES C[C@@H](C(c1ccc(C)cc1)(c1ccc(C)cc1)O)O
InChI InChI=1S/C17H20O2/c1-12-4-8-15(9-5-12)17(19,14(3)18)16-10-6-13(2)7-11-16/h4-11,14,18-19H,1-3H3/t14-/m0/s1
InChI Key JEUACENTGLAQNL-AWEZNQCLSA-N
CanonicalSyTyLFy b913320b11ea1f8
TotalMolweight 256.344
Molecular Weight 256.344
MonoisotopicMass 256.14633
CLogP 2.8217
CLogS -3.419
H Acceptors 2
H Donors 2
TotalSurfaceArea 205.41
Relative PSA 0.12755
PolarSurfaceArea 40.46
Drug-likeness -0.73105
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.50084
Molecular Complexity 0.65645
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 9
StereoCon this enantiomer

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