Basic information
- Standard SMILES
CCN(CC)CCCNc1ncc2cc(-c3c(Cl)cccc3Cl)c(N=CN(C)C)nc2n1- InChIKey
MJVMCMVSWBHPMD-UHFFFAOYSA-N- Molecular formula
- C23H29Cl2N7
- Average molar mass
- 474.4 g/mol
Names & identifiers
- Preferred name
- N'-[6-(2,6-dichlorophenyl)-2-{3-(diethylamino)propylamino}-pyrido[2,3-d]pyrimidin-7-yl]-N,N-dimethylformamidine
- IUPAC
- N'-[6-(2,6-dichlorophenyl)-2-[3-(diethylamino)propylamino]pyrido[2,3-d]pyrimidin-7-yl]-N,N-dimethylmethanimidamide
Names & synonyms
SCHEMBL8124126SCHEMBL8129834MJVMCMVSWBHPMD-UHFFFAOYSA-NN'-[6-(2,6-dichlorophenyl)-2-{3-(diethylamino) propylamino}-pyrido[2,3-d]pyrimidin-7-yl]-N, N-dimethylformamidineN'-[6-(2,6-dichlorophenyl)-2-{3-(diethylamino)propylamino}-pyrido[2,3-d]pyrimidin-7-yl]-N,N-dimethylformamidine
Database identifiers
- PubChem CID
- 5328174
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Linked notes
Loading…