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

HCID 59639557

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

Related reactions

3 records

Compound notes

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