Methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]acetate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COC(=O)Cc1ccc(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2F)c(Cl)c1- InChIKey
ZMBSYTWYOCTFSQ-UHFFFAOYSA-N- Molecular formula
- C22H19ClFN3O3
- Average molar mass
- 427.9 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]acetate
- IUPAC
- methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]acetate
Names & synonyms
SCHEMBL2126653ZMBSYTWYOCTFSQ-UHFFFAOYSA-Nmethyl 2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-chloro-2'-fluorobiphenyl-4-yl)acetatemethyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]acetate
Database identifiers
- PubChem CID
- 59627722
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 624
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
4 records
Compound notes
Loading…