Basic information
- Standard SMILES
CNC(=O)Nc1ccc(F)cc1F- InChIKey
QRJPUBOAPCMFRO-UHFFFAOYSA-N- Molecular formula
- C8H8F2N2O
- Average molar mass
- 186.16 g/mol
Names & identifiers
- Preferred name
- 2,4-Difluorophenyl-3-methylurea
- IUPAC
- 1-(2,4-difluorophenyl)-3-methylurea
Names & synonyms
2,4-Difluorophenyl-3-methylurea1-(2,4-difluorophenyl)-3-methylureaSCHEMBL114265542,4-Difluoropheny1-3-methylureaQRJPUBOAPCMFRO-UHFFFAOYSA-NAKOS034444766Z55293778
Database identifiers
- PubChem CID
- 21161590
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 189
Related reactions
8 records
Compound notes
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