Basic information
- Standard SMILES
CS(=O)(=O)c1ncc2cc(-c3c(Cl)cccc3Cl)c(=O)n(C3CCCC3)c2n1- InChIKey
RGZNNPOTZDKXNY-UHFFFAOYSA-N- Molecular formula
- C19H17Cl2N3O3S
- Average molar mass
- 438.3 g/mol
Names & identifiers
- Preferred name
- 8-cyclopentyl-6-(2,6-dichlorophenyl)-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 8-cyclopentyl-6-(2,6-dichlorophenyl)-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
SCHEMBL3766648RGZNNPOTZDKXNY-UHFFFAOYSA-N8-cyclopentyl-6-(2,6-dichlorophenyl)-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 68778201
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 738
Related reactions
2 records
Compound notes
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