Basic information
- CAS
1737-17-3- Standard SMILES
O=C(CF)NC(=O)Nc1ccccc1- InChIKey
WKZDHMCNRYQPHR-UHFFFAOYSA-N- Molecular formula
- C9H9FN2O2
- Average molar mass
- 196.18 g/mol
- Monoisotopic mass
- 196.0648057
Names & identifiers
- Preferred name
- Urea, 1-(fluoroacetyl)-3-phenyl-
- IUPAC
- 2-fluoro-N-(phenylcarbamoyl)acetamide
- English name
- 1-(Fluoroacetyl)-3-phenylurea
- Molecular weight
- 0
Names & synonyms
Urea, 1-(fluoroacetyl)-3-phenyl-1737-17-3Hoechst 2813Hostachem hoe-2813N-(Fluoroacetyl)-N'-phenylureaBRN 2726769Urea, N-(fluoroacetyl)-N'-phenyl-ENT 27,182DTXSID40169645RefChem:387514DTXCID80921362-fluoro-n-(phenylcarbamoyl)acetamide
Show more names
ENT-27182
1-(Fluoroacetyl)-3-phenylurea
Database identifiers
- CAS
1737-17-3- PubChem CID
- 74440
- DTXSID
DTXSID40169645- Nikkaji
- J36.564E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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