3-[(2-chloro-4-pyrimidinyl)acetyl]-N-(2,6-difluorophenyl)-4-(methyloxy)benzamide

HCID 86625199
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Basic information

Standard SMILES
COc1ccc(C(=O)Nc2c(F)cccc2F)cc1C(=O)Cc1ccnc(Cl)n1
InChIKey
XXWPDUMWBMEANR-UHFFFAOYSA-N
Molecular formula
C20H14ClF2N3O3
Average molar mass
417.8 g/mol

Names & identifiers

Preferred name
3-[(2-chloro-4-pyrimidinyl)acetyl]-N-(2,6-difluorophenyl)-4-(methyloxy)benzamide
IUPAC
3-[2-(2-chloropyrimidin-4-yl)acetyl]-N-(2,6-difluorophenyl)-4-methoxybenzamide

Names & synonyms

SCHEMBL310048XXWPDUMWBMEANR-UHFFFAOYSA-N3-[(2-chloro-4-pyrimidinyl)acetyl]-N-(2,6-difluorophenyl)-4-(methyloxy)benzamide

Database identifiers

PubChem CID
86625199

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
81.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
29

Related reactions

1 records
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Compound notes

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