4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide|4-chloro-N-(5-phenyI-1,3,4-thiadiazol-2-yl)butanamide|F0326-1118
CAS: 392244-55-2
| Molecular Formula | C12H12ClN3OS |
|---|---|
| Molecular Weight | 281.03897 g/mol |
| LogP | 3.1626 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 281.03897 |
| Monoisotopic Mass | 281.03897 |
| Heavy Atoms | 18 |
| Complexity | 515.0509 |
Chemical Identifiers
| CAS Number | 392244-55-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCCl |
Product Overview
4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 392244-55-2), with molecular formula C12H12ClN3OS and molecular weight 281.03897 g/mol. IUPAC: 4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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4-chloro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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