3-[5-(2,3-Dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienyl)propan-1-one

HCID 68664403
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Basic information

Standard SMILES
O=C(CCc1nnc(-c2ccc3c(c2)CCO3)o1)c1cccs1
InChIKey
VOMGIVFMZQIMRO-UHFFFAOYSA-N
Molecular formula
C17H14N2O3S
Average molar mass
326.4 g/mol
Monoisotopic mass
326.07251349

Names & identifiers

Preferred name
3-[5-(2,3-Dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienyl)propan-1-one
IUPAC
3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylpropan-1-one

Names & synonyms

SCHEMBL3493598VOMGIVFMZQIMRO-UHFFFAOYSA-N3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienyl)propan-1-one

Database identifiers

PubChem CID
68664403

Properties

Computed structural properties

XLogP
3
Topological polar surface area
93.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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