SB366791

Ligand id: 4309

Name: SB366791

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 38.33
Molecular weight 287.07
XLogP 4.62
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
Synonyms
N-(3-methoxyphenyl)-4-chlorocinnamide | SB 366791 | SB-366791
Database Links
CAS Registry No. 472981-92-3 (source: Scifinder)
ChEMBL Ligand CHEMBL122413
PubChem CID 667594
Search Google for chemical match using the InChIKey RYAMDQKWNKKFHD-JXMROGBWSA-N
Search Google for chemicals with the same backbone RYAMDQKWNKKFHD
Search UniChem for chemical match using the InChIKey RYAMDQKWNKKFHD-JXMROGBWSA-N
Search UniChem for chemicals with the same backbone RYAMDQKWNKKFHD