Basic information
- Standard SMILES
CCN(CC)CCNc1ncc2cc(-c3c(Cl)cccc3Cl)c(N)nc2n1- InChIKey
WLWCBZRYDSFGTG-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2N6
- Average molar mass
- 405.3 g/mol
Names & identifiers
- Preferred name
- 6-Arylpyrido[2,3-d]pyrimidine deriv. 26
- IUPAC
- 6-(2,6-dichlorophenyl)-2-N-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidine-2,7-diamine
Names & synonyms
6-arylpyrido[2,3-d]pyrimidine deriv. 26BDBM3444CHEMBL291899SCHEMBL8130561WLWCBZRYDSFGTG-UHFFFAOYSA-N6-(2, 6-dichlorophenyl)-N2 -(2-diethylaminoethyl)-pyrido[2,3-d]pyrimidine-2,7-diamine6-(2,6-dichlorophenyl)-2-N-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidine-2,7-diamine6-(2,6-dichlorophenyl)-N2 -(2-diethylamino-ethyl)-pyrido[2,3-d]pyrimidine-2,7-diamine
Database identifiers
- PubChem CID
- 5328128
- ChEMBL
CHEMBL291899
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 442
Related reactions
2 records
Linked notes
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