N-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide

HCID 11948233

Basic information

Standard SMILES
Cc1ccc(C(=O)NCC2CC2)cc1-c1ncnc2c1ccc(=O)n2-c1c(F)cccc1F
InChIKey
FZLOHJVFSWJJSD-UHFFFAOYSA-N
Molecular formula
C25H20F2N4O2
Average molar mass
446.4 g/mol

Names & identifiers

Preferred name
N-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide
IUPAC
N-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxopyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide

Names & synonyms

SCHEMBL2722533FZLOHJVFSWJJSD-UHFFFAOYSA-NN-(cyclopropylmethyl)-3-[8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylbenzamide

Database identifiers

PubChem CID
11948233

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
75.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
33

Related reactions

4 records

Linked notes

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