Basic information
- CAS
956437-84-6- Standard SMILES
COc1ccc(NC(=O)CN2C(=O)NC(C)(c3ccc(Cl)cc3)C2=O)cc1Cl- InChIKey
WCHCJILGPHXJAC-UHFFFAOYSA-N- Molecular formula
- C19H17Cl2N3O4
- Average molar mass
- 422.3 g/mol
- Monoisotopic mass
- 421.0596114
Names & identifiers
- Preferred name
- N-(3-chloro-4-methoxyphenyl)-2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
- IUPAC
- N-(3-chloro-4-methoxyphenyl)-2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Names & synonyms
DTXSID801120926AKOS033287241N-(3-Chloro-4-methoxyphenyl)-4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidineacetamide956437-84-6N-(3-chloro-4-methoxyphenyl)-2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamideZ13593487
Database identifiers
- CAS
956437-84-6- PubChem CID
- 5114723
- DTXSID
DTXSID801120926
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 626
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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