Fenobam Anhydrous
1-(3-chlorophenyl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea
Molecular Identity
Fenobam Anhydrous
1-(3-chlorophenyl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea
PubChem CID: 135497698
2D Structure
Properties
C11H11ClN4O2
Molecular Formula
266.68
Molecular Weight
g/mol
266.0571
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
73.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
385
Complexity
SMILES
Canonical SMILES
SMILES: CN1CC(=O)NC1=NC(=O)NC2=CC(=CC=C2)ClIsomeric SMILES
SMILES: CN1CC(=O)NC1=NC(=O)NC2=CC(=CC=C2)ClSynonyms(20)
Fenobam57653-26-61-(3-chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)ureafenobam anhydrous3-(3-chlorophenyl)-1-(1-methyl-4-oxo-5H-imidazol-2-yl)ureaNPL2009078RCY7I27NPL-2009Urea, N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-RefChem:598884637-337-307O6708M0263540-28-3MCN-3377-98[3H]fenobam
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fenobam Anhydrous
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