Basic information
- Standard SMILES
CN(CCO)C(=O)NCc1cccc(Cl)c1Cl- InChIKey
VNNWNQLZJKTHBK-UHFFFAOYSA-N- Molecular formula
- C11H14Cl2N2O2
- Average molar mass
- 277.14 g/mol
- Monoisotopic mass
- 276.0432331
Names & identifiers
- Preferred name
- 3-(2,3-Dichlorobenzyl)-1-(2-hydroxyethyl)-1-methylurea
- IUPAC
- 3-[(2,3-dichlorophenyl)methyl]-1-(2-hydroxyethyl)-1-methylurea
Names & synonyms
SCHEMBL4779366VNNWNQLZJKTHBK-UHFFFAOYSA-N3-(2,3-dichlorobenzyl)-1-(2-hydroxyethyl)-1-methylurea
Database identifiers
- PubChem CID
- 59778452
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
4 records
Compound notes
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