MetaADEDB 2.0 @ LMMD
Phenylethylmalonamide
(JFZHPFOXAAIUMB-UHFFFAOYSA-N)
Structure
SMILES
CCC(c1ccccc1)(C(=O)N)C(=O)N
Molecular Formula:
C11H14N2O2
Molecular Weight:
206.241
Log P:
1.7056
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
86.18
CAS Number(s):
7206-76-0; 80147-40-6
Synonym(s)
1.
Phenylethylmalonamide
2.
Ethylphenylmalonamide
3.
Phenylethylmalondiamide
4.
2-Ethyl-2-Phenylmalonamide
5.
2 Ethyl 2 Phenylmalonamide
External Link(s)
MeSHD010657
PubChem Compound23611
ChEBI8097
CHEMBLCHEMBL249467
KEGGcpd:C07499
ZINC406972
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures6681872CTD
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