Methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]prop-2-enoate
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Basic information
- Standard SMILES
C=C(C(=O)OC)c1ccc(-c2ccc(-c3nc(C(N)=O)c(C)nc3C)cc2F)c(Cl)c1- InChIKey
QSAZNLNIPDPHPP-UHFFFAOYSA-N- Molecular formula
- C23H19ClFN3O3
- Average molar mass
- 439.9 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]prop-2-enoate
- IUPAC
- methyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]prop-2-enoate
Names & synonyms
SCHEMBL2126951QSAZNLNIPDPHPP-UHFFFAOYSA-Nmethyl 2-[4-[4-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorophenyl]-3-chlorophenyl]prop-2-enoate
Database identifiers
- PubChem CID
- 59627693
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 693
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Related reactions
2 records
Compound notes
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