Basic information
- Standard SMILES
CN(C)C=Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(NC(=O)NC(C)(C)C)nc2n1- InChIKey
UKIASJDTPIGRRQ-UHFFFAOYSA-N- Molecular formula
- C21H23Cl2N7O
- Average molar mass
- 460.4 g/mol
Names & identifiers
- Preferred name
- N'-[7-(3-tert-butylureido)-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-2-yl]-N,N-dimethylformamidine
- IUPAC
- 1-tert-butyl-3-[6-(2,6-dichlorophenyl)-2-(dimethylaminomethylideneamino)pyrido[2,3-d]pyrimidin-7-yl]urea
Names & synonyms
SCHEMBL8130415SCHEMBL8130417UKIASJDTPIGRRQ-UHFFFAOYSA-NN'-[7-(3-tert-butylureido)-6-(2,6-dichlorophenyl)-pyrido[2,3-d]pyrimidin-2-yl]-N,N-dimethylformamidine
Database identifiers
- PubChem CID
- 54357764
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 632
Related reactions
2 records
Linked notes
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