(1E)-3-Ethoxy-3-oxo-1-phenylprop-1-en-1-yl 4-methoxybenzoate

CAS Number: 5467-88-9
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CCOC(/C=C(\c1ccccc1)/OC(c(cc1)ccc1OC)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H18O5
Molecular Weight
326.347
Drug-likeness
-6.6675
CAS
5467-88-9
InChI key
DGTBPTOAHLUKHZ-UHFFFAOYSA-N
SMILES
CCOC(/C=C(\c1ccccc1)/OC(c(cc1)ccc1OC)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5467-88-9
Molecule Name (1E)-3-Ethoxy-3-oxo-1-phenylprop-1-en-1-yl 4-methoxybenzoate
Molecular Formula C19H18O5
SMILES CCOC(/C=C(\c1ccccc1)/OC(c(cc1)ccc1OC)=O)=O
InChI InChI=1S/C19H18O5/c1-3-23-18(20)13-17(14-7-5-4-6-8-14)24-19(21)15-9-11-16(22-2)12-10-15/h4-13H,3H2,1-2H3
InChI Key DGTBPTOAHLUKHZ-UHFFFAOYSA-N
CanonicalSyTyLFy 809ebe69137f1fda
TotalMolweight 326.347
Molecular Weight 326.347
MonoisotopicMass 326.115425
CLogP 3.4614
CLogS -3.558
H Acceptors 5
TotalSurfaceArea 261.51
Relative PSA 0.21445
PolarSurfaceArea 61.83
Drug-likeness -6.6675
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.41208
Molecular Complexity 0.69315
Fragments 1
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4

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