Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2Cl)c(Cl)c1- InChIKey
RRFGYPYWUMJYOK-UHFFFAOYSA-N- Molecular formula
- C23H21Cl2N3O3
- Average molar mass
- 458.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,2'-dichlorobiphenyl-4-yl)acetate
- IUPAC
- ethyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorophenyl]-3-chlorophenyl]acetate
Names & synonyms
SCHEMBL2126052RRFGYPYWUMJYOK-UHFFFAOYSA-Nethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,2'-dichlorobiphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 59627737
Properties
Computed structural properties
- XLogP
- 4.5
- 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
- 637
Related reactions
1 records
Compound notes
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