4-[5-(2-chloropyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

HCID 18375992
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Basic information

Standard SMILES
CC(Nc1nccc(-n2cnc3cc(-c4ccnc(Cl)n4)ccc32)n1)c1ccccc1
InChIKey
PPYRBRRTBXNXNT-UHFFFAOYSA-N
Molecular formula
C23H18ClN7
Average molar mass
427.9 g/mol

Names & identifiers

Preferred name
4-[5-(2-chloropyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine
IUPAC
4-[5-(2-chloropyrimidin-4-yl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine

Names & synonyms

SCHEMBL7592839

Database identifiers

PubChem CID
18375992

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
81.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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