Basic information
- Standard SMILES
Clc1cccc(Nc2nccc(-c3ccnc(Cl)c3)n2)c1- InChIKey
NZBGMLVZHPHCAR-UHFFFAOYSA-N- Molecular formula
- C15H10Cl2N4
- Average molar mass
- 317.2 g/mol
- Monoisotopic mass
- 316.0282517
Names & identifiers
- Preferred name
- N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)pyrimidin-2-amine
- IUPAC
- N-(3-chlorophenyl)-4-(2-chloro-4-pyridinyl)pyrimidin-2-amine
Names & synonyms
N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)pyrimidin-2-amine164658-40-6MFCD186427182-Pyrimidinamine, N-(3-chlorophenyl)-4-(2-chloro-4-pyridinyl)-N-(3-chloro-phenyl)-4-(2-chloro-4-pyridyl)-2-pyrimidineamineN-[3-chloro-phenyl]-4-(2-chloro-4-pyridyl)-2-pyrimidineamineSCHEMBL3513778NZBGMLVZHPHCAR-UHFFFAOYSA-NCS-M0545AKOS037650121CS-14309DB-335058
Show more names
F788730N-(3-chloro-phenyl)-4-(2-chloro4-pyridyl)-2-pyrimidineamineN-(3-chlorophenyl)-4-(2-chloro-4-pyridyl)pyrimidin-2-amine(3-chloro-phenyl)-[4-(2-chloro-pyridin-4-yl)-pyrimidin-2-yl]-amine
Database identifiers
- PubChem CID
- 9905031
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 331
Related reactions
19 records
Linked notes
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