Basic information
- Standard SMILES
Cc1cc(CC(=O)OC(C)(C)C)ccc1NC(=O)Nc1ccccc1Cl- InChIKey
LARZJAPZMNIHRN-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O3
- Average molar mass
- 374.9 g/mol
Names & identifiers
- Preferred name
- tert-butyl 4-[N'-(2-chlorophenyl)ureido]-3-methylphenylacetate
- IUPAC
- tert-butyl 2-[4-[(2-chlorophenyl)carbamoylamino]-3-methylphenyl]acetate
Names & synonyms
SCHEMBL5155477LARZJAPZMNIHRN-UHFFFAOYSA-Ntert-butyl 4-[N'-(2-chlorophenyl)ureido]-3-methylphenylacetatetertbutyl 4-[N'-(2-chlorophenyl)ureido]-3-methylphenylacetatetert-butyl 4-[N'-(2-chlorophenyl) ureido]-3-methylphenylacetate
Database identifiers
- PubChem CID
- 23512001
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 492
Related reactions
7 records
Linked notes
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