Basic information
- Standard SMILES
COC(=O)Cc1ccc(NC(=O)Nc2ccccc2Cl)c(Cl)c1- InChIKey
IACIKWJIAMEVFL-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N2O3
- Average molar mass
- 353.2 g/mol
Names & identifiers
- Preferred name
- methyl 3-chloro-4-[N'-(2-chlorophenyl)ureido]phenylacetate
- IUPAC
- methyl 2-[3-chloro-4-[(2-chlorophenyl)carbamoylamino]phenyl]acetate
Names & synonyms
SCHEMBL5155588IACIKWJIAMEVFL-UHFFFAOYSA-Nmethyl 3-chloro-4-[N'-(2-chlorophenyl)ureido]phenylacetatemethyl 3-chloro-4-[N'-(2-chlorophenyl) ureido]phenylacetate
Database identifiers
- PubChem CID
- 23512406
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 422
Related reactions
7 records
Linked notes
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