Basic information
- Standard SMILES
Cc1c(Cl)ccc(N(C)C(=O)CN2C(=O)c3ccccc3C2=O)c1Cl- InChIKey
UYMAJJLZLRNWIS-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N2O3
- Average molar mass
- 377.2 g/mol
Names & identifiers
- Preferred name
- 2,6-dichloro-3-[N-(phthalimidoacetyl)-N-methylamino]toluene
- IUPAC
- N-(2,4-dichloro-3-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide
Names & synonyms
SCHEMBL7748464UYMAJJLZLRNWIS-UHFFFAOYSA-N2,6-dichloro-3-[N-(phthalimidoacetyl)-N-methylamino]toluene
Database identifiers
- PubChem CID
- 22113013
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 547
Related reactions
5 records
Compound notes
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