AC1MPBJR
2-(4-chlorophenoxy)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
Also Known As: Oprea1_729574|SR-01000006014-1|F0417-1399|2-(4-chlorophenoxy)-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)acetamide|2-(4-chlorophenoxy)-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide|2-(4-chlorophenoxy)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide|2-(4-chlorophenoxy)-N-[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
| Molecular Formula | C15H12ClN5O3S3 |
|---|---|
| Molecular Weight | 440.9791 g/mol |
| LogP | 3.3963 |
| Topological Polar Surface Area | 106.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 440.9791 |
| Monoisotopic Mass | 440.9791 |
| Heavy Atoms | 27 |
| Complexity | 901.8305 |
Chemical Identifiers
| CAS Number | 392299-53-5 |
|---|---|
| SMILES | C1=CC(=CC=C1OCC(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3)Cl |
Product Overview
AC1MPBJR (CAS 392299-53-5), with molecular formula C15H12ClN5O3S3 and molecular weight 440.9791 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide.
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