(2-Phenoxybut-3-en-1-yl)benzene

CAS Number: 874398-05-7
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C=CC(Cc1ccccc1)Oc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: low
Formula
C16H16O
Molecular Weight
224.302
Drug-likeness
-5.5231
CAS
874398-05-7
InChI key
FMAICKCFZOPPFS-OAHLLOKOSA-N
SMILES
C=CC(Cc1ccccc1)Oc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 874398-05-7
Molecule Name (2-Phenoxybut-3-en-1-yl)benzene
Molecular Formula C16H16O
SMILES C=CC(Cc1ccccc1)Oc1ccccc1
InChI InChI=1S/C16H16O/c1-2-15(13-14-9-5-3-6-10-14)17-16-11-7-4-8-12-16/h2-12,15H,1,13H2/t15-/m1/s1
InChI Key FMAICKCFZOPPFS-OAHLLOKOSA-N
CanonicalSyTyLFy 449285ed9601d794
TotalMolweight 224.302
Molecular Weight 224.302
MonoisotopicMass 224.120115
CLogP 4.066
CLogS -3.656
H Acceptors 1
TotalSurfaceArea 193.82
Relative PSA 0.051594
PolarSurfaceArea 9.23
Drug-likeness -5.5231
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.64706
Molecula Flexibility 0.49076
Molecular Complexity 0.5406
Fragments 1
Non HAtoms 17
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 3
Symmetricatoms 4
StereoCon racemate

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