![5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine structure](/static/products/1752/175204-98-5.webp)
5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine
5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine
Also Known As: Oprea1_711364|5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine|4-Pyrrolidin-1-yl-pentanoicacid|KS-00003T0Y|5775AD|5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine|5-[(7-CHLORO-4-QUINOLYL)THIO]-1,3,4-THIADIAZOL-2-AMINE|5-((7-Chloroquinolin-4-yl)thio)-1,3,4-thiadiazol-2-amine|2-Amino-5-(7-chloroquinolin-4-ylthio)-1,3,4-thiadiazole|AI-204/31700029|1,3,4-Thiadiazol-2-amine, 5-[(7-chloro-4-quinolinyl)thio]-|5-[(7-Chloroquinolin-4-yl)sulfanyl]-1,3,4-thiadiazol-2-amine|5-(7-chloro-4-quinolylthio)-1,3,4-thiadiazole-2-ylamine|5-(7-chloroquinolin-4-ylthio)-1,3,4-thiadiazol-2-amine|5-[(7-chloro-4-quinolyl)sulfanyl]-1,3,4-thiadiazol-2-amine|5-[(7-chloro-4-quinolinyl)sulfanyl]-1,3,4-thiadiazol-2-amine
| Molecular Formula | C11H7ClN4S2 |
|---|---|
| Molecular Weight | 293.98007 g/mol |
| LogP | 3.4731 |
| Topological Polar Surface Area | 64.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 293.98007 |
| Monoisotopic Mass | 293.98007 |
| Heavy Atoms | 18 |
| Complexity | 713.08466 |
Chemical Identifiers
| CAS Number | 175204-98-5 |
|---|---|
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)SC3=NN=C(S3)N |
Product Overview
5-[(7-Chloroquinolin-4-yl)thio]-1,3,4-thiadiazol-2-amine (CAS 175204-98-5), with molecular formula C11H7ClN4S2 and molecular weight 293.98007 g/mol. IUPAC: 5-(7-chloroquinolin-4-yl)sulfanyl-1,3,4-thiadiazol-2-amine.