Basic information
- CAS
42865-71-4- Standard SMILES
CC(=O)c1cccc(NC(N)=O)c1- InChIKey
JGEPERFKPFDKAX-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.07422757
Names & identifiers
- Preferred name
- N-(3-acetylphenyl)urea
- IUPAC
- (3-acetylphenyl)urea
Names & synonyms
N-(3-acetylphenyl)urea42865-71-4NSC 406067NSC406067SCHEMBL4795890SCHEMBL6834057DTXSID10324229AKOS000190537NSC-406067AQ-360/42570656
Database identifiers
- CAS
42865-71-4- PubChem CID
- 347404
- DTXSID
DTXSID10324229
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 216
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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