Basic information
- Standard SMILES
CCNC(=O)NC(=O)Nc1ccccc1- InChIKey
BKPLIFSDXLEEAI-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- 1-Ethyl-3-(phenylcarbamoyl)urea
- IUPAC
- 1-ethyl-3-(phenylcarbamoyl)urea
Names & synonyms
SCHEMBL10400585BKPLIFSDXLEEAI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12876409
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
3 records
Linked notes
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