Basic information
- Standard SMILES
CN(C)CC(C)(C)CNc1ncc2cc(-c3c(Cl)cccc3Cl)c(N)nc2n1- InChIKey
NIWMAVIWPDWZBX-UHFFFAOYSA-N- Molecular formula
- C20H24Cl2N6
- Average molar mass
- 419.3 g/mol
Names & identifiers
- Preferred name
- 6-Arylpyrido[2,3-d]pyrimidine deriv. 40
- IUPAC
- 6-(2,6-dichlorophenyl)-2-N-[3-(dimethylamino)-2,2-dimethylpropyl]pyrido[2,3-d]pyrimidine-2,7-diamine
Names & synonyms
6-arylpyrido[2,3-d]pyrimidine deriv. 40BDBM3458CHEMBL300561SCHEMBL8130064NIWMAVIWPDWZBX-UHFFFAOYSA-N6-(2,6-dichlorophenyl)-2-N-{2-[(dimethylamino)methyl]-2-methylpropyl}pyrido[2,3-d]pyrimidine-2,7-diamine7-Amino-6-(2,6-dichlorophenyl)-2-(3-dimethylamino-2,2-dimethyl-propylamino)-pyrido[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 5328142
- ChEMBL
CHEMBL300561
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
6 records
Compound notes
Loading…