1-(4-Bromo-2-thienyl)-1-propanol

HCID 22606901
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CCC(O)c1cc(Br)cs1
InChIKey
BFOBRSMDJOPKKZ-UHFFFAOYSA-N
Molecular formula
C7H9BrOS
Average molar mass
221.12 g/mol

Names & identifiers

Preferred name
1-(4-Bromo-2-thienyl)-1-propanol
IUPAC
1-(4-bromothiophen-2-yl)propan-1-ol

Names & synonyms

341006-27-7SCHEMBL6563978BFOBRSMDJOPKKZ-UHFFFAOYSA-N1-(4-bromo-2-thienyl)-1-propanolAKOS0136302131-(4-bromo-2-thiophenyl)-1-propanolDA-31033

Database identifiers

PubChem CID
22606901

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
48.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
10

Related reactions

4 records
New reaction record

Compound notes

Loading…