4-[2-(difluoromethyl)-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-N-(3-pyridinyl)-1,3,5-triazin-2-amine

HCID 49868942
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Basic information

Standard SMILES
FC(F)c1nc2ccccc2n1-c1nc(Nc2cccnc2)nc(N2CCOCC2)n1
InChIKey
LQBOBGBLBSKJSN-UHFFFAOYSA-N
Molecular formula
C20H18F2N8O
Average molar mass
424.4 g/mol
Monoisotopic mass
424.15716355

Names & identifiers

Preferred name
4-[2-(difluoromethyl)-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-N-(3-pyridinyl)-1,3,5-triazin-2-amine
IUPAC
4-[2-(difluoromethyl)benzimidazol-1-yl]-6-morpholin-4-yl-N-pyridin-3-yl-1,3,5-triazin-2-amine

Names & synonyms

4-[2-(difluoromethyl)-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-N-(3-pyridinyl)-1,3,5-triazin-2-amineSCHEMBL951126

Database identifiers

PubChem CID
49868942

Properties

Computed structural properties

XLogP
3
Topological polar surface area
93.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
5
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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