BAY 60-6583

Ligand id: 3289

Name: BAY 60-6583

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 164.11
Molecular weight 379.11
XLogP 1.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-({6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl}sulfanyl)acetamide
Synonyms
BAY-60-6583 | BAY60-6583
Database Links
CAS Registry No. 910487-58-0 (source: Scifinder)
GtoPdb PubChem SID 178100330
PubChem CID 11717831
Search Google for chemical match using the InChIKey ZTYHZMAZUWOXNC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone ZTYHZMAZUWOXNC
Search UniChem for chemical match using the InChIKey ZTYHZMAZUWOXNC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone ZTYHZMAZUWOXNC
Wikipedia BAY_60–6583