Basic information
- Standard SMILES
Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(=O)n(CC(=O)O)c2n1- InChIKey
KIOLKAOBNXSWMM-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N4O3
- Average molar mass
- 365.2 g/mol
Names & identifiers
- Preferred name
- 2-[2-amino-6-(2,6-dichlorophenyl)-7-oxo-7H,8H-pyrido[2,3-d]pyrimidin-8-yl]acetic acid
- IUPAC
- 2-[2-amino-6-(2,6-dichlorophenyl)-7-oxopyrido[2,3-d]pyrimidin-8-yl]acetic acid
Names & synonyms
pyrido[2,3-d]pyrimidin-7-one deriv. 11BDBM4056CHEMBL136874SCHEMBL5761985KIOLKAOBNXSWMM-UHFFFAOYSA-N2-[2-amino-6-(2,6-dichlorophenyl)-7-oxo-7H,8H-pyrido[2,3-d]pyrimidin-8-yl]acetic acid[2-amino-6-(2,6-dichlorophenyl)-7-oxo-7H-pyrido[2,3-d]pyrimidin-8-yl]-acetic acid[2-Amino-6-(2,6-dichlorophenyl)-7-oxo-7H-pyrido[2,3-d]pyrimidin-8-yl]acetic Acid
Database identifiers
- PubChem CID
- 5328631
- ChEMBL
CHEMBL136874- Nikkaji
- J1.028.065F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 549
Related reactions
2 records
Compound notes
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