![N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide structure](/static/products/7142/714243-87-5.webp)
N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide
N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide
Also Known As: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide|N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-N'-(4-methoxy-benzyl)-succinamide|N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-N4-(4-methoxybenzyl)succinamide|N-[(2Z)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-N'-(4-methoxybenzyl)butanediamide|N~1~-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N~4~-[(4-methoxyphenyl)methyl]butanediamide
| Molecular Formula | C16H20N4O3S |
|---|---|
| Molecular Weight | 348.1256 g/mol |
| LogP | 2.1442 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 348.1256 |
| Monoisotopic Mass | 348.1256 |
| Heavy Atoms | 24 |
| Complexity | 684.8859 |
Chemical Identifiers
| CAS Number | 714243-87-5 |
|---|---|
| SMILES | CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)OC |
Product Overview
N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide (CAS 714243-87-5), with molecular formula C16H20N4O3S and molecular weight 348.1256 g/mol. IUPAC: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide.
N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[(4-methoxyphenyl)methyl]butanediamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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