(1S,2S)-1-(2-Bromoethyl)-2-octadecylcyclopropane

CAS Number: 59014-56-1
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CCCCCCCCCCCCCCCCCC[C@@H]1[C@H](CCBr)C1
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C23H45Br
Molecular Weight
401.514
Drug-likeness
-27.808
CAS
59014-56-1
InChI key
GGAOOUQHQTZFDT-DHIUTWEWSA-N
SMILES
CCCCCCCCCCCCCCCCCC[C@@H]1[C@H](CCBr)C1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 59014-56-1
Molecule Name (1S,2S)-1-(2-Bromoethyl)-2-octadecylcyclopropane
Molecular Formula C23H45Br
SMILES CCCCCCCCCCCCCCCCCC[C@@H]1[C@H](CCBr)C1
InChI InChI=1S/C23H45Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-21-23(22)19-20-24/h22-23H,2-21H2,1H3/t22-,23-/m1/s1
InChI Key GGAOOUQHQTZFDT-DHIUTWEWSA-N
CanonicalSyTyLFy e82f6d6d88cf7877
TotalMolweight 401.514
Molecular Weight 401.514
MonoisotopicMass 400.270461
CLogP 10.104
CLogS -7.063
TotalSurfaceArea 331.09
Drug-likeness -27.808
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant none
Nasty Functions prim. alkyl-bromide/iodide
Shape Index 0.95833
Molecula Flexibility 0.49009
Molecular Complexity 0.48589
Fragments 1
Non HAtoms 24
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 19
Rings Closures 1
Small Rings 1
Sp3Atoms 23
StereoCon this enantiomer

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