Oprea1_643401
2-(4-chlorophenoxy)-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
Also Known As: Oprea1_643401|SR-01000005932-1|F0417-0098|2-(4-chlorophenoxy)-N-[5-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide|2-(4-chlorophenoxy)-N-(5-((2-oxo-2-(p-tolylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide|2-(4-chlorophenoxy)-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
| Molecular Formula | C19H17ClN4O3S2 |
|---|---|
| Molecular Weight | 448.04306 g/mol |
| LogP | 4.24822 |
| Topological Polar Surface Area | 93.21 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 448.04306 |
| Monoisotopic Mass | 448.04306 |
| Heavy Atoms | 29 |
| Complexity | 977.87915 |
Chemical Identifiers
| CAS Number | 392291-30-4 |
|---|---|
| SMILES | CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl |
Product Overview
Oprea1_643401 (CAS 392291-30-4), with molecular formula C19H17ClN4O3S2 and molecular weight 448.04306 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[5-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide.
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