tert-butyl 4-[N'-(2-chlorophenyl)ureido]-3-methylphenylacetate

HCID 23512001

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

Related reactions

7 records

Linked notes

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