(2,5-Dibutyltetrahydro-2H,3bH,5H-[1,3,2]dioxaborolo[4,5]furo[3,2-d][1,3,2]dioxaborinin-7-yl)methyl acetate

CAS Number: 61501-06-2
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CCCCB1O[C@H]2O[C@@H]3[C@@H](COC(C)=O)OB(CCCC)O[C@@H]3[C@H]2O1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
C16H28O7B2
Molecular Weight
354.013
Drug-likeness
-15.232
CAS
61501-06-2
InChI key
TXBZEVONGNOEQC-SUJAAXHWSA-N
SMILES
CCCCB1O[C@H]2O[C@@H]3[C@@H](COC(C)=O)OB(CCCC)O[C@@H]3[C@H]2O1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 61501-06-2
Molecule Name (2,5-Dibutyltetrahydro-2H,3bH,5H-[1,3,2]dioxaborolo[4,5]furo[3,2-d][1,3,2]dioxaborinin-7-yl)methyl acetate
Molecular Formula C16H28O7B2
SMILES CCCCB1O[C@H]2O[C@@H]3[C@@H](COC(C)=O)OB(CCCC)O[C@@H]3[C@H]2O1
InChI InChI=1S/C16H28B2O7/c1-4-6-8-17-22-12(10-20-11(3)19)13-14(23-17)15-16(21-13)25-18(24-15)9-7-5-2/h12-16H,4-10H2,1-3H3/t12-,13-,14-,15+,16+/m1/s1
InChI Key TXBZEVONGNOEQC-SUJAAXHWSA-N
CanonicalSyTyLFy 2042a8b15b430482
TotalMolweight 354.013
Molecular Weight 354.013
MonoisotopicMass 354.202115
CLogP 1.8776
CLogS -4.865
H Acceptors 7
TotalSurfaceArea 275.55
Relative PSA 0.26507
PolarSurfaceArea 72.45
Drug-likeness -15.232
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions unwanted atom
Shape Index 0.56
Molecula Flexibility 0.44554
Molecular Complexity 0.91289
Fragments 1
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 7
StereoCenters 5
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Sp3Atoms 21
StereoCon this enantiomer

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