Basic information
- Standard SMILES
CN1CCN(CCCNc2ncc3cc(-c4c(Cl)cccc4Cl)c(NC(=O)Nc4cccc5ccccc45)nc3n2)CC1- InChIKey
ODSISTOLPDZKMR-UHFFFAOYSA-N- Molecular formula
- C32H32Cl2N8O
- Average molar mass
- 615.6 g/mol
Names & identifiers
- Preferred name
- 6-Arylpyrido[2,3-d]pyrimidine deriv. 70
- IUPAC
- 1-[6-(2,6-dichlorophenyl)-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrido[2,3-d]pyrimidin-7-yl]-3-naphthalen-1-ylurea
Names & synonyms
6-arylpyrido[2,3-d]pyrimidine deriv. 70BDBM3488CHEMBL443262SCHEMBL8123167ODSISTOLPDZKMR-UHFFFAOYSA-N1-{6-(2,6-Dichlorophenyl)-2-[3-(4-methyl-piperazin-1-yl)-propylamino]-pyrido[2,3-d]pyrimidin-7-yl}-3-naphthalen-1-yl-urea3-[6-(2,6-dichlorophenyl)-2-{[3-(4-methylpiperazin-1-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-1-naphthalen-1-ylurea
Database identifiers
- PubChem CID
- 5328172
- ChEMBL
CHEMBL443262
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 98.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 883
Related reactions
3 records
Linked notes
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