Basic information
- CAS
87919-37-7- Standard SMILES
CN(CCO)C(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
MDWYERFXDYHKLS-UHFFFAOYSA-N- Molecular formula
- C10H12Cl2N2O2
- Average molar mass
- 263.12 g/mol
- Monoisotopic mass
- 262.027583
Names & identifiers
- Preferred name
- N'-(3,4-Dichlorophenyl)-N-(2-hydroxyethyl)-N-methylurea
- IUPAC
- 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-methylurea
Names & synonyms
IPO 310287919-37-7CCRIS 2708N'-(3,4-Dichlorophenyl)-N-(2-hydroxyethyl)-N-methylureaSCHEMBL10842363DTXSID101007870AKOS008612929ST51030688[(3,4-dichlorophenyl)amino]-N-(2-hydroxyethyl)-N-methylcarboxamideN'-(3,4-Dichlorophenyl)-N-(2-hydroxyethyl)-N-methylcarbamimidic acid
Database identifiers
- CAS
87919-37-7- PubChem CID
- 150754
- DTXSID
DTXSID101007870
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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