5-(Benzoxazol-2-yl)-2-(furan-3-yl)-1-(tetrahydropyran-4-yl)benzimidazole

HCID 49821459
Substructure searchFind similar structures

Basic information

Standard SMILES
c1ccc2oc(-c3ccc4c(c3)nc(-c3ccoc3)n4C3CCOCC3)nc2c1
InChIKey
WVKFPLPACLBGQE-UHFFFAOYSA-N
Molecular formula
C23H19N3O3
Average molar mass
385.4 g/mol
Monoisotopic mass
385.14264148

Names & identifiers

Preferred name
5-(Benzoxazol-2-yl)-2-(furan-3-yl)-1-(tetrahydropyran-4-yl)benzimidazole
IUPAC
2-[2-(furan-3-yl)-1-(oxan-4-yl)benzimidazol-5-yl]-1,3-benzoxazole

Names & synonyms

SCHEMBL2686461WVKFPLPACLBGQE-UHFFFAOYSA-N5-(benzoxazol-2-yl)-2-(furan-3-yl)-1-(tetrahydropyran-4-yl)benzimidazole

Database identifiers

PubChem CID
49821459

Properties

Computed structural properties

XLogP
4
Topological polar surface area
66.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
29

Related reactions

1 records
New reaction record

Linked notes

Loading…