benzamil

Ligand id: 4145

Name: benzamil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 145.3
Molecular weight 319.09
XLogP 1.69
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3,5-diamino-N-(N'-benzylcarbamimidoyl)-6-chloropyrazine-2-carboxamide
Database Links
CAS Registry No. 2898-76-2 (source: Scifinder)
ChEMBL Ligand CHEMBL212579
PubChem CID 108107
Search Google for chemical match using the InChIKey KXDROGADUISDGY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KXDROGADUISDGY
Search UniChem for chemical match using the InChIKey KXDROGADUISDGY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone KXDROGADUISDGY
Wikipedia Benzamil