MetaADEDB 2.0 @ LMMD
ethylphenylpropiolate
(ACJOYTKWHPEIHW-UHFFFAOYSA-N)
Structure
SMILES
CCOC(=O)C#Cc1ccccc1
Molecular Formula:
C11H10O2
Molecular Weight:
174.196
Log P:
1.6012
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
26.3
CAS Number(s):
2216-94-6
Synonym(s)
1.
ethylphenylpropiolate
External Link(s)
MeSHC015202
PubChem Compound91516
CHEMBLCHEMBL1992423
ZINC391876
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema27546299CTD
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