Basic information
- Standard SMILES
CN(C(=O)Nc1ccccc1)C(O)C(Cl)(Cl)Cl- InChIKey
YHSDZVUCHPBOLO-UHFFFAOYSA-N- Molecular formula
- C10H11Cl3N2O2
- Average molar mass
- 297.6 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1-(1-hydroxy-2,2,2-trichloroethyl)-3-phenyl urea
- IUPAC
- 1-methyl-3-phenyl-1-(2,2,2-trichloro-1-hydroxyethyl)urea
Names & synonyms
SCHEMBL11145322YHSDZVUCHPBOLO-UHFFFAOYSA-N1-methyl-1-(1-hydroxy-2,2,2-trichloroethyl)-3-phenyl urea
Database identifiers
- PubChem CID
- 20487014
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
3 records
Compound notes
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