Basic information
- Standard SMILES
CN1CCN(CCCNc2ncc3cc(-c4c(Cl)cccc4Cl)c(N)nc3n2)CC1- InChIKey
GFIUKKVYDDTJLV-UHFFFAOYSA-N- Molecular formula
- C21H25Cl2N7
- Average molar mass
- 446.4 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine
- IUPAC
- 6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine
Names & synonyms
6-arylpyrido[2,3-d]pyrimidine deriv. 46BDBM3464CHEMBL298620SCHEMBL8128396GFIUKKVYDDTJLV-UHFFFAOYSA-N6-(2,6-dichlorophenyl)-2-N-[3-(4-methylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidine-2,7-diamine6-(2, 6-Dichlorophenyl)-N2 -[3-(4-methyl-piperazin-1-yl)-propyl]-pyrido[2,3-d]pyrimidine-2,7-diamine6-(2,6-Dichlorophenyl)-N2 -[3-(4-methyl-piperazin-1-yl)-propyl]-pyrido[2, 3-d]pyrimidine-2,7-diamine6-(2,6-dichlorophenyl)-N2 -[3-(4-methyl-piperazin-1-yl)-propyl]-pyrido[2,3-d]pyrimidine-2,7-diamine
Database identifiers
- PubChem CID
- 5328148
- ChEMBL
CHEMBL298620- Nikkaji
- J917.055C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 523
Related reactions
44 records
Linked notes
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