Basic information
- Standard SMILES
CN(CC(=O)O)C(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
DIXGQTYTANGEAO-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2N2O3
- Average molar mass
- 277.1 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1-(hydroxycarbonylmethyl)-3-(3,4-dichlorophenyl) urea
- IUPAC
- 2-[(3,4-dichlorophenyl)carbamoyl-methylamino]acetic acid
Names & synonyms
SCHEMBL11284371DIXGQTYTANGEAO-UHFFFAOYSA-NAKOS000131650N-(3,4-dichlorophenylcarbamoyl)-N-methylglycine1-methyl-1-(hydroxycarbonylmethyl)-3-(3,4-dichlorophenyl) urea
Database identifiers
- PubChem CID
- 16775152
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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