Basic information
- Standard SMILES
CCOC(=O)Cc1cc(Cl)c(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2)cc1C- InChIKey
GWUIDJOFHRRKNJ-UHFFFAOYSA-N- Molecular formula
- C24H24ClN3O3
- Average molar mass
- 437.9 g/mol
- Monoisotopic mass
- 437.1506193
Names & identifiers
- Preferred name
- Ethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chloro-5-methylbiphenyl-4-yl)acetate
- IUPAC
- ethyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-5-chloro-2-methylphenyl]acetate
Names & synonyms
SCHEMBL2125362GWUIDJOFHRRKNJ-UHFFFAOYSA-Nethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chloro-5-methylbiphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 59627700
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 625
Related reactions
4 records
Compound notes
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