1-(3-Tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-(3-methyl-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-8-yloxy)phenyl)urea
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4ccccc4)c(F)c3)c2[nH]c1=O- InChIKey
CVSCUCWOAMDPDM-UHFFFAOYSA-N- Molecular formula
- C28H26FN7O3
- Average molar mass
- 527.5 g/mol
Names & identifiers
- Preferred name
- 1-(3-Tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-(3-methyl-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-8-yloxy)phenyl)urea
- IUPAC
- 1-(3-tert-butyl-1-phenylpyrazol-5-yl)-3-[2-fluoro-4-[(3-methyl-2-oxo-1H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]urea
Names & synonyms
CHEMBL1214198SCHEMBL3758485CVSCUCWOAMDPDM-UHFFFAOYSA-NBDBM504825161-(3-Tert-butyl-1-phenyl-1H-pyrazol-5-yl)-3-(2-fluoro-4-(3-methyl-2-oxo-1,2-dihydropyrido[2,3-b]pyrazin-8-yloxy)phenyl)urea
Database identifiers
- PubChem CID
- 44133545
- ChEMBL
CHEMBL1214198
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 921
Related reactions
4 records
Compound notes
Loading…