(2-Ethenylphenyl)methyl 3,5-dihydroxybenzoate

CAS Number: 89437-08-1
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C=Cc1c(COC(c2cc(O)cc(O)c2)=O)cccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H14O4
Molecular Weight
270.283
Drug-likeness
-4.1616
CAS
89437-08-1
InChI key
CWJWSHSCLXDDBI-UHFFFAOYSA-N
SMILES
C=Cc1c(COC(c2cc(O)cc(O)c2)=O)cccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89437-08-1
Molecule Name (2-Ethenylphenyl)methyl 3,5-dihydroxybenzoate
Molecular Formula C16H14O4
SMILES C=Cc1c(COC(c2cc(O)cc(O)c2)=O)cccc1
InChI InChI=1S/C16H14O4/c1-2-11-5-3-4-6-12(11)10-20-16(19)13-7-14(17)9-15(18)8-13/h2-9,17-18H,1,10H2
InChI Key CWJWSHSCLXDDBI-UHFFFAOYSA-N
CanonicalSyTyLFy b2542ef027d12d22
TotalMolweight 270.283
Molecular Weight 270.283
MonoisotopicMass 270.08921
CLogP 3.0022
CLogS -3.293
H Acceptors 4
H Donors 2
TotalSurfaceArea 211.77
Relative PSA 0.23252
PolarSurfaceArea 66.76
Drug-likeness -4.1616
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.43892
Molecular Complexity 0.6593
Fragments 1
Non HAtoms 20
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 3

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