![N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide structure](/static/products/6001/600148-33-2.webp)
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
Also Known As: N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide|N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide|N-{5-[(4-chlorophenoxy)methyl](1,3,4-thiadiazol-2-yl)}-2-phenylbutanamide
CAS: 600148-33-2
| Molecular Formula | C19H18ClN3O2S |
|---|---|
| Molecular Weight | 387.0808 g/mol |
| LogP | 4.9028 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 387.0808 |
| Monoisotopic Mass | 387.0808 |
| Heavy Atoms | 26 |
| Complexity | 852.7355 |
Chemical Identifiers
| CAS Number | 600148-33-2 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl |
Product Overview
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide (CAS 600148-33-2), with molecular formula C19H18ClN3O2S and molecular weight 387.0808 g/mol. IUPAC: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide.
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.
View MSDS →
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylbutanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »