Basic information
- Standard SMILES
O=C(NCc1ccccc1Cl)N(CCO)CCO- InChIKey
ATQNJAKTQBKTNL-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O3
- Average molar mass
- 272.73 g/mol
- Monoisotopic mass
- 272.0927701
Names & identifiers
- Preferred name
- 3-(2-Chlorobenzyl)-1,1-bis(2-hydroxyethyl)urea
- IUPAC
- 3-[(2-chlorophenyl)methyl]-1,1-bis(2-hydroxyethyl)urea
Names & synonyms
SCHEMBL4727470ATQNJAKTQBKTNL-UHFFFAOYSA-N3-(2-chlorobenzyl)-1,1-bis(2-hydroxyethyl)urea
Database identifiers
- PubChem CID
- 59778457
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
4 records
Compound notes
Loading…