phenamil

Ligand id: 4281

Name: phenamil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 145.3
Molecular weight 305.08
XLogP 2.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3,5-diamino-N-[(1E)-amino(phenylamino)methylidene]-6-chloropyrazine-2-carboxamide
Database Links
CAS Registry No. 2038-35-9 (source: Scifinder)
ChEMBL Ligand CHEMBL211502
PubChem CID 4755
Search Google for chemical match using the InChIKey NIOHELZQFBGCEO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NIOHELZQFBGCEO
Search UniChem for chemical match using the InChIKey NIOHELZQFBGCEO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NIOHELZQFBGCEO