(1H-benzo[d]imidazol-2-yl)(4-(3-(2-(trifluoromethyl)pyridin-4-yl)pyrazin-2-yloxy)phenyl)methanone

HCID 46207696
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Basic information

Standard SMILES
O=C(c1ccc(Oc2nccnc2-c2ccnc(C(F)(F)F)c2)cc1)c1nc2ccccc2[nH]1
InChIKey
BKUZKFYKHUKHQD-UHFFFAOYSA-N
Molecular formula
C24H14F3N5O2
Average molar mass
461.4 g/mol

Names & identifiers

Preferred name
(1H-benzo[d]imidazol-2-yl)(4-(3-(2-(trifluoromethyl)pyridin-4-yl)pyrazin-2-yloxy)phenyl)methanone
IUPAC
1H-benzimidazol-2-yl-[4-[3-[2-(trifluoromethyl)-4-pyridinyl]pyrazin-2-yl]oxyphenyl]methanone

Names & synonyms

CHEMBL2180804(1H-benzo[d]imidazol-2-yl)(4-(3-(2-(trifluoromethyl)pyridin-4-yl)pyrazin-2-yloxy)phenyl)methanoneSCHEMBL1304328BDBM50003990

Database identifiers

PubChem CID
46207696
ChEMBL
CHEMBL2180804

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
93.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
34

Related reactions

4 records
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Compound notes

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