BAY 60-6583   

GtoPdb Ligand ID: 3289

Synonyms: BAY-60-6583 | BAY60-6583
Compound class: Synthetic organic
2D Structure
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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 1.94
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES N#Cc1c(N)nc(c(c1c1ccc(cc1)OCC1CC1)C#N)SCC(=O)N
Isomeric SMILES N#Cc1c(N)nc(c(c1c1ccc(cc1)OCC1CC1)C#N)SCC(=O)N
InChI InChI=1S/C19H17N5O2S/c20-7-14-17(12-3-5-13(6-4-12)26-9-11-1-2-11)15(8-21)19(24-18(14)23)27-10-16(22)25/h3-6,11H,1-2,9-10H2,(H2,22,25)(H2,23,24)
InChI Key ZTYHZMAZUWOXNC-UHFFFAOYSA-N
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

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BAY 60-6583
Cat. No. 4472