Basic information
- Standard SMILES
COC(=O)Cc1cc(Cl)c(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2)cc1Cl- InChIKey
AEUZKFJYCNWEAP-UHFFFAOYSA-N- Molecular formula
- C22H19Cl2N3O3
- Average molar mass
- 444.3 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,5-dichlorobiphenyl-4-yl)acetate
- IUPAC
- methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-2,5-dichlorophenyl]acetate
Names & synonyms
SCHEMBL2126180AEUZKFJYCNWEAP-UHFFFAOYSA-Nmethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,5-dichlorobiphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 59627666
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 614
Related reactions
4 records
Compound notes
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