AC1LPJOD
N-[5-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
Also Known As: Oprea1_069949|N-[5-({2-[(2,5-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide|F0417-0531|N-[5-({[(2,5-DIMETHYLPHENYL)CARBAMOYL]METHYL}SULFANYL)-1,3,4-THIADIAZOL-2-YL]-2-METHOXYBENZAMIDE|N-[5-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide|N-(5-((2-((2,5-dimethylphenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-methoxybenzamide|N-[(2Z)-5-({2-[(2,5-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-methoxybenzamide
| Molecular Formula | C20H20N4O3S2 |
|---|---|
| Molecular Weight | 428.0977 g/mol |
| LogP | 4.14664 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 428.0977 |
| Monoisotopic Mass | 428.0977 |
| Heavy Atoms | 29 |
| Complexity | 1036.0707 |
Chemical Identifiers
| CAS Number | 392295-08-8 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC |
Product Overview
AC1LPJOD (CAS 392295-08-8), with molecular formula C20H20N4O3S2 and molecular weight 428.0977 g/mol. IUPAC: N-[5-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide.
AC1LPJOD is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »