Basic information
- Standard SMILES
COC(=O)C1(c2cc(F)c(-c3ccc(-c4nc(C(N)=O)c(C)nc4C)cc3)c(F)c2)CC1- InChIKey
BTEKSVQCQKAKHC-UHFFFAOYSA-N- Molecular formula
- C24H21F2N3O3
- Average molar mass
- 437.4 g/mol
- Monoisotopic mass
- 437.15509786
Names & identifiers
- Preferred name
- Methyl 1-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,6-difluorobiphenyl-4-yl)cyclopropanecarboxylate
- IUPAC
- methyl 1-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)phenyl]-3,5-difluorophenyl]cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL2126574BTEKSVQCQKAKHC-UHFFFAOYSA-Nmethyl 1-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2,6-difluorobiphenyl-4-yl)cyclopropanecarboxylate
Database identifiers
- PubChem CID
- 59627671
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 699
Related reactions
4 records
Compound notes
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