1-(2-thienyl)-2-(1H-imidazol-1-yl)ethanone

HCID 14264751
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Basic information

Standard SMILES
O=C(Cn1ccnc1)c1cccs1
InChIKey
ZVYIWDKBFWAAIY-UHFFFAOYSA-N
Molecular formula
C9H8N2OS
Average molar mass
192.24 g/mol

Names & identifiers

Preferred name
1-(2-thienyl)-2-(1H-imidazol-1-yl)ethanone
IUPAC
2-imidazol-1-yl-1-thiophen-2-ylethanone

Names & synonyms

SCHEMBL6299572ZVYIWDKBFWAAIY-UHFFFAOYSA-N2-imidazol-1-yl-1-thiophen-2-yl-ethanone1-(2-thienyl)-2-(1H-imidazol-1-yl)ethanone2-(1H-Imidazol-1-yl)-1-(2-thienyl)ethanone

Database identifiers

PubChem CID
14264751

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
63.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13

Related reactions

5 records
New reaction record

Compound notes

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