Basic information
- Standard SMILES
CN(C)C=Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(N=CN(C)C)nc2n1- InChIKey
XPTLCOMGKOJZAW-UHFFFAOYSA-N- Molecular formula
- C19H19Cl2N7
- Average molar mass
- 416.3 g/mol
Names & identifiers
- Preferred name
- N'-[6-(2,6-dichlorophenyl)-7-[(dimethylamino)-methyleneamino]-pyrido[2,3-d]pyrimidin-2-yl]-N,N-dimethylformamidine
- IUPAC
- N'-[6-(2,6-dichlorophenyl)-2-(dimethylaminomethylideneamino)pyrido[2,3-d]pyrimidin-7-yl]-N,N-dimethylmethanimidamide
Names & synonyms
SCHEMBL8121129SCHEMBL8131132XPTLCOMGKOJZAW-UHFFFAOYSA-NN'-[6-(2,6-dichlorophenyl)-7-[(dimethylamino)-methyleneamino]-pyrido[2,3-d]pyrimidin-2-yl]-N,N-dimethylformamidine
Database identifiers
- PubChem CID
- 54482161
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Linked notes
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