6-(2,6-Dichlorophenyl)-2-(4-ethoxyphenylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one

HCID 11619422
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Basic information

Standard SMILES
CCOc1ccc(Nc2ncc3cc(-c4c(Cl)cccc4Cl)c(=O)n(CC)c3n2)cc1
InChIKey
WQEMNVRPNFEXQF-UHFFFAOYSA-N
Molecular formula
C23H20Cl2N4O2
Average molar mass
455.3 g/mol

Names & identifiers

Preferred name
6-(2,6-Dichlorophenyl)-2-(4-ethoxyphenylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one
IUPAC
6-(2,6-dichlorophenyl)-2-(4-ethoxyanilino)-8-ethylpyrido[2,3-d]pyrimidin-7-one

Names & synonyms

SCHEMBL5762332WQEMNVRPNFEXQF-UHFFFAOYSA-NDB-1967566-(2,6-Dichlorophenyl)-2-(4-ethoxyphenylamino)-8-ethyl-8H-pyrido[2,3-d]pyrimidin-7-one185039-85-46-(2,6-Dichlorophenyl)-2-[(4-ethoxyphenyl)amino]-8-ethyl-pyrido[2,3-d]pyrimidin-7(8h)-one

Database identifiers

PubChem CID
11619422

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
67.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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