Basic information
- Standard SMILES
NCc1c(N)nc(-c2cccc3ccccc23)nc1-c1ccc(Cl)cc1Cl- InChIKey
PXCOJYDXMKHYPM-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N4
- Average molar mass
- 395.3 g/mol
- Monoisotopic mass
- 394.0752019
Names & identifiers
- Preferred name
- 5-Aminomethyl-6-(2,4-dichloro-phenyl)-2-naphthalen-1-yl-pyrimidin-4-ylamine
- IUPAC
- 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-naphthalen-1-ylpyrimidin-4-amine
Names & synonyms
SCHEMBL3369123PXCOJYDXMKHYPM-UHFFFAOYSA-N5-Aminomethyl-6-(2,4-dichloro-phenyl)-2-naphthalen-1-yl-pyrimidin-4-ylamine
Database identifiers
- PubChem CID
- 10172894
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 493
Related reactions
2 records
Compound notes
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