Basic information
- Standard SMILES
CCCn1c(=O)c(-c2c(Cl)cccc2Cl)cc2cnc(N)nc21- InChIKey
URPMELUGCLZPCA-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N4O
- Average molar mass
- 349.2 g/mol
Names & identifiers
- Preferred name
- 2-amino-6-(2,6-dichlorophenyl)-8-propyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
- IUPAC
- 2-amino-6-(2,6-dichlorophenyl)-8-propylpyrido[2,3-d]pyrimidin-7-one
Names & synonyms
pyrido[2,3-d]pyrimidin-7-one deriv. 6BDBM4051CHEMBL136775SCHEMBL5761151URPMELUGCLZPCA-UHFFFAOYSA-N2-amino-6-(2,6-dichlorophenyl)-8-propyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one2-amino-6-(2,6-dichlorophenyl)-8-propyl-8H-pyrido[2,3-d]pyrimidin-7-one2-Amino-6-(2,6-dichlorophenyl)-8-propyl-8H-pyrido-[2,3-d]pyrimidin-7-one
Database identifiers
- PubChem CID
- 5328626
- ChEMBL
CHEMBL136775- Nikkaji
- J1.028.060E
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 477
Related reactions
2 records
Compound notes
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