Basic information
- Standard SMILES
Cl.Clc1cc2c(Nc3ccc4c(cnn4Cc4ccccc4)c3)ncnc2cn1- InChIKey
XCOAATZYXZVAHA-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N6
- Average molar mass
- 423.3 g/mol
Names & identifiers
- Preferred name
- (1-Benzyl-1H-indazol-5-yl)-(6-chloropyrido[3,4-d]pyrimidin-4-yl)-amine Hydrochloride
- IUPAC
- N-(1-benzylindazol-5-yl)-6-chloropyrido[3,4-d]pyrimidin-4-amine;hydrochloride
Names & synonyms
SCHEMBL3320040XCOAATZYXZVAHA-UHFFFAOYSA-N(1-Benzyl-1H-indazol-5-yl)-(6-chloro-pyrido[3,4-d]pyrimidin-4-yl)-amine Hydrochloride(1-Benzyl-1H-indazol-5-yl)-(6-chloropyrido[3,4-d]pyrimidin-4-yl)-amine Hydrochloride
Database identifiers
- PubChem CID
- 21952011
Properties
Computed structural properties
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 515
Related reactions
7 records
Linked notes
Loading…