(2R)-16-Bromohexadec-15-ene-3,5,11,13-tetrayne-1,2-diol

CAS Number: 539851-47-3
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OC[C@@H](C#CC#CCCCCC#CC#CC=CBr)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H15O2Br
Molecular Weight
319.197
Drug-likeness
-13.854
CAS
539851-47-3
InChI key
XHSHGEFDZILCJI-MRXNPFEDSA-N
SMILES
OC[C@@H](C#CC#CCCCCC#CC#CC=CBr)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 539851-47-3
Molecule Name (2R)-16-Bromohexadec-15-ene-3,5,11,13-tetrayne-1,2-diol
Molecular Formula C16H15O2Br
SMILES OC[C@@H](C#CC#CCCCCC#CC#CC=CBr)O
InChI InChI=1S/C16H15BrO2/c17-14-12-10-8-6-4-2-1-3-5-7-9-11-13-16(19)15-18/h12,14,16,18-19H,1-3,5,15H2/t16-/m1/s1
InChI Key XHSHGEFDZILCJI-MRXNPFEDSA-N
CanonicalSyTyLFy 9e05715c2d92b776
TotalMolweight 319.197
Molecular Weight 319.197
MonoisotopicMass 318.025541
CLogP 3.9879
CLogS -10.931
H Acceptors 2
H Donors 2
TotalSurfaceArea 271.83
Relative PSA 0.096384
PolarSurfaceArea 40.46
Drug-likeness -13.854
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.94737
Molecula Flexibility 0.34057
Molecular Complexity 0.37701
Fragments 1
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Sp3Atoms 8
StereoCon this enantiomer

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