Basic information
- Standard SMILES
NCc1c(N)nc(-c2cc3ccccc3[nH]2)nc1-c1ccc(Cl)cc1Cl- InChIKey
BJKTXPFHYDXSTP-UHFFFAOYSA-N- Molecular formula
- C19H15Cl2N5
- Average molar mass
- 384.3 g/mol
Names & identifiers
- Preferred name
- 5-Aminomethyl-6-(2,4-dichloro-phenyl)-2-(1H-indol-2-yl)-pyrimidin-4-ylamine
- IUPAC
- 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(1H-indol-2-yl)pyrimidin-4-amine
Names & synonyms
SCHEMBL3369035BJKTXPFHYDXSTP-UHFFFAOYSA-N5-Aminomethyl-6-(2,4-dichloro-phenyl)-2-(1H-indol-2-yl)-pyrimidin-4-ylamine
Database identifiers
- PubChem CID
- 10237409
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 93.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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