RP-52770

Ligand id: 1839

Name: RP-52770

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 72.22
Molecular weight 355.05
XLogP 3.91
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(3-chlorophenyl)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
Synonyms
RP 52770
Database Links
CAS Registry No. 93363-02-1 (source: Scifinder)
ChEMBL Ligand CHEMBL64716
PubChem CID 146417
Search Google for chemical match using the InChIKey MJGVBIXLFIUPQU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MJGVBIXLFIUPQU
Search UniChem for chemical match using the InChIKey MJGVBIXLFIUPQU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone MJGVBIXLFIUPQU