MetaADEDB 2.0 @ LMMD
5-(3-buten-1-ynyl)-2,2'-bithiophene
(GWAIEOFEEWQORO-UHFFFAOYSA-N)
Structure
SMILES
C=CC#Cc1ccc(s1)c1cccs1
Molecular Formula:
C12H8S2
Molecular Weight:
216.322
Log P:
4.0141
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
56.48
CAS Number(s):
1134-61-8
Synonym(s)
1.
5-(3-buten-1-ynyl)-2,2'-bithiophene
External Link(s)
MeSHC097021
PubChem Compound70813
ChEBI2015
CHEMBLCHEMBL2252901
KEGGcpd:C08397
ZINC1531095
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis, Allergic Contact7493459CTD
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