Basic information
- Standard SMILES
CCN=C(N)Nc1nc2nc(NCCCN(CC)CC)ncc2cc1-c1c(Cl)cccc1Cl- InChIKey
WQCJZQKFYNKIOG-UHFFFAOYSA-N- Molecular formula
- C23H30Cl2N8
- Average molar mass
- 489.4 g/mol
Names & identifiers
- Preferred name
- 6-Arylpyrido[2,3-d]pyrimidine deriv. 74
- IUPAC
- 1-[6-(2,6-dichlorophenyl)-2-[3-(diethylamino)propylamino]pyrido[2,3-d]pyrimidin-7-yl]-2-ethylguanidine
Names & synonyms
6-arylpyrido[2,3-d]pyrimidine deriv. 74CHEMBL58937BDBM3492SCHEMBL8132314SCHEMBL8132317WQCJZQKFYNKIOG-UHFFFAOYSA-N6-(2,6-Dichlorophenyl)-2-(3-diethylamino-propyl-amino)-pyrido[2,3-d]pyrimidin-7-yl-N"-ethyl-guanidine6-(2,6-Dichlorophenyl)-2-(3-diethylamino-propylamino)-pyrido[2,3-d]pyrimidin-7-yl-N"-ethyl-guanidine6-(2,6-dichlorophenyl)-2-{[3-(diethylamino)propyl]amino}-1-ethylpyrido[2,3-d]pyrimidine-7-guanidineN-[6-(2,6-Dichloro-phenyl)-2-(3-diethylaminopropylamino)-pyrido[2,3-d]pyrimidin-7-yl-N-ethyl-guanidine
Database identifiers
- PubChem CID
- 5328176
- ChEMBL
CHEMBL58937
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 595
Related reactions
2 records
Linked notes
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