![3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide structure](/static/products/3324/332408-01-2.webp)
3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Also Known As: Oprea1_561646|Oprea1_650084|3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide|BAS 00450156|AG-690/11086008|3,4-dimethoxy-N-(5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzamide|3,4-Dimethoxy-N-[5-(4-methoxy-phenyl)-[1,3,4]thiadiazol-2-yl]-benzamide|(3,4-dimethoxyphenyl)-N-[5-(4-methoxyphenyl)(1,3,4-thiadiazol-2-yl)]carboxamid e|3,4-dimethoxy-N-[(2Z)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
| Molecular Formula | C18H17N3O4S |
|---|---|
| Molecular Weight | 371.09396 g/mol |
| LogP | 3.4832 |
| Topological Polar Surface Area | 82.57 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 371.09396 |
| Monoisotopic Mass | 371.09396 |
| Heavy Atoms | 26 |
| Complexity | 909.0546 |
Chemical Identifiers
| CAS Number | 332408-01-2 |
|---|---|
| SMILES | COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)OC)OC |
Product Overview
3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 332408-01-2), with molecular formula C18H17N3O4S and molecular weight 371.09396 g/mol. IUPAC: 3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide.
3,4-dimethoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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