Basic information
- Standard SMILES
Cc1ccc(CNC(=O)NC2CCOC2=O)cc1- InChIKey
ITPFGGJZCXMXRC-UHFFFAOYSA-N- Molecular formula
- C13H16N2O3
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.11609238
Names & identifiers
- Preferred name
- 1-(4-Methyl-benzyl)-3-(2-oxo-tetrahydro-furan-3-yl)-urea
- IUPAC
- 1-[(4-methylphenyl)methyl]-3-(2-oxooxolan-3-yl)urea
Names & synonyms
SCHEMBL3990789ITPFGGJZCXMXRC-UHFFFAOYSA-N1-(4-methyl-benzyl)-3-(2-oxo-tetrahydro-furan-3-yl)-urea1-(4-methyl-benzyl)-3-(2-oxo-tetrahydro- furan-3-yl)-urea
Database identifiers
- PubChem CID
- 57718995
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Linked notes
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