Basic information
- Standard SMILES
CC(C)(C)NC(=O)Nc1nc2nc(N)ncc2cc1-c1c(F)cccc1F- InChIKey
TWRURKGAWDEAGJ-UHFFFAOYSA-N- Molecular formula
- C18H18F2N6O
- Average molar mass
- 372.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-Amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
- IUPAC
- 1-[2-amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea
Names & synonyms
CHEMBL77781BDBM4829SCHEMBL8129964TWRURKGAWDEAGJ-UHFFFAOYSA-N1-[2-amino-6-(2,6-difluorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea1-[2-Amino-6-(2,6-difluoro-phenyl)-pyrido[2,3-d]-pyrimidin-7-yl]-3-tert-butyl-urea1-[2-Amino-6-(2,6-difluoro-phenyl)-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea
Database identifiers
- PubChem CID
- 5329115
- ChEMBL
CHEMBL77781
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 520
Related reactions
3 records
Linked notes
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