Basic information
- Standard SMILES
Cc1cc(F)ccc1-c1nc(NCCNC(=O)Nc2ccccc2)nc2c1ccc(=O)n2-c1c(F)cccc1F- InChIKey
IXIXLADQBKUHRP-UHFFFAOYSA-N- Molecular formula
- C29H23F3N6O2
- Average molar mass
- 544.5 g/mol
Names & identifiers
- Preferred name
- 1-[2-[8-(2,6-Difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]ethyl]-3-phenylurea
- IUPAC
- 1-[2-[[8-(2,6-difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]ethyl]-3-phenylurea
Names & synonyms
SCHEMBL1083107IXIXLADQBKUHRP-UHFFFAOYSA-N1-[2-[8-(2,6-Difluorophenyl)-4-(4-fluoro-2-methylphenyl)-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]ethyl]-3-phenylurea
Database identifiers
- PubChem CID
- 59639557
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 895
Related reactions
3 records
Compound notes
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