6-(2,6-dichlorophenyl)-8-ethyl-2-methanesulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one

HCID 10596994
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Basic information

Standard SMILES
CCn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(S(C)(=O)=O)nc21
InChIKey
GACTZGDNEYDRRN-UHFFFAOYSA-N
Molecular formula
C16H13Cl2N3O3S
Average molar mass
398.3 g/mol

Names & identifiers

Preferred name
6-(2,6-dichlorophenyl)-8-ethyl-2-methanesulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one
IUPAC
6-(2,6-dichlorophenyl)-8-ethyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one

Names & synonyms

SCHEMBL5763667GACTZGDNEYDRRN-UHFFFAOYSA-N6-(2,6-dichlorophenyl)-8-ethyl-2-methanesulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one

Database identifiers

PubChem CID
10596994

Properties

Computed structural properties

XLogP
3
Topological polar surface area
88.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
25

Related reactions

10 records
New reaction record

Compound notes

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