(2R,3R)-1,4-Bis[(4-chlorophenyl)methoxy]butane-2,3-diol

CAS Number: 85362-86-3
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O[C@H](COCc(cc1)ccc1Cl)[C@@H](COCc(cc1)ccc1Cl)O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C18H20O4Cl2
Molecular Weight
371.259
Drug-likeness
-5.6135
CAS
85362-86-3
InChI key
MBGYQXOSGYFFSY-QZTJIDSGSA-N
SMILES
O[C@H](COCc(cc1)ccc1Cl)[C@@H](COCc(cc1)ccc1Cl)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85362-86-3
Molecule Name (2R,3R)-1,4-Bis[(4-chlorophenyl)methoxy]butane-2,3-diol
Molecular Formula C18H20O4Cl2
SMILES O[C@H](COCc(cc1)ccc1Cl)[C@@H](COCc(cc1)ccc1Cl)O
InChI InChI=1S/C18H20Cl2O4/c19-15-5-1-13(2-6-15)9-23-11-17(21)18(22)12-24-10-14-3-7-16(20)8-4-14/h1-8,17-18,21-22H,9-12H2/t17-,18-/m1/s1
InChI Key MBGYQXOSGYFFSY-QZTJIDSGSA-N
CanonicalSyTyLFy 4a341fda0223b1
TotalMolweight 371.259
Molecular Weight 371.259
MonoisotopicMass 370.073864
CLogP 2.893
CLogS -4.086
H Acceptors 4
H Donors 2
TotalSurfaceArea 276.6
Relative PSA 0.16703
PolarSurfaceArea 58.92
Drug-likeness -5.6135
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.75
Molecula Flexibility 0.64089
Molecular Complexity 0.60895
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 14
StereoCon this enantiomer

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