N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)pyrimidin-2-amine

HCID 9905031

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

Related reactions

19 records

Linked notes

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