Basic information
- Standard SMILES
COC(=O)Cc1ccc(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2)c(Cl)c1- InChIKey
KEUBLUVRAISBNL-UHFFFAOYSA-N- Molecular formula
- C22H20ClN3O3
- Average molar mass
- 409.9 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorobiphenyl-4-yl)acetate
- IUPAC
- methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-3-chlorophenyl]acetate
Names & synonyms
SCHEMBL2124940KEUBLUVRAISBNL-UHFFFAOYSA-Nmethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chlorobiphenyl-4-yl)acetate
Database identifiers
- PubChem CID
- 59627714
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 582
Related reactions
6 records
Compound notes
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