Molecular Identity
Enoximone
4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one
PubChem CID: 53708
Enoximone is an aromatic ketone.
2D Structure
Properties
C12H12N2O2S
Molecular Formula
248.30
Molecular Weight
g/mol
248.0619
Exact Mass
Da
1.6
XLogP
Drug-like (Lipinski: < 5)
83.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
371
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SCIsomeric SMILES
SMILES: CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)SCSynonyms(20)
ENOXIMONE77671-31-9PerfanFenoximoneMDL-17043EnoximonumEnoximonaMDL 17,0434-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-oneDTXSID8045147C7Z4ITI7L74-Methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-oneDTXCID60251472H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-2H-Imidazol-2-one, 1,3-dihydro-4-methyl-5-[4-(methylthio)benzoyl]-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Enoximone
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