1-Phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone
1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone
Also Known As: ChemDiv3_003107|Oprea1_150365|1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone|AR-422/14553049|10-{[(1-propyl-1H-benzimidazol-2-yl)thio]acetyl}-10H-phenothiazine|BRD-K37629336-001-01-1|1-(10-phenothiazinyl)-2-[(1-propyl-2-benzimidazolyl)thio]ethanone|1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanyl-ethanone|1-phenothiazin-10-yl-2-[(1-propylbenzimidazol-2-yl)thio]ethanone|1-(10H-phenothiazin-10-yl)-2-[(1-propyl-1H-benzimidazol-2-yl)sulfanyl]ethanone|2-oxo-2-(10H-phenothiazin-10-yl)ethyl 1-propyl-1H-benzimidazol-2-yl sulfide|1-(10H-PHENOTHIAZIN-10-YL)-2-[(1-PROPYL-1H-1,3-BENZODIAZOL-2-YL)SULFANYL]ETHAN-1-ONE
| Molecular Formula | C24H21N3OS2 |
|---|---|
| Molecular Weight | 431.1126 g/mol |
| LogP | 6.3679 |
| Topological Polar Surface Area | 38.13 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 431.1126 |
| Monoisotopic Mass | 431.1126 |
| Heavy Atoms | 30 |
| Complexity | 1188.5934 |
Chemical Identifiers
| CAS Number | 347341-47-3 |
|---|---|
| SMILES | CCCN1C2=CC=CC=C2N=C1SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53 |
Product Overview
1-Phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone (CAS 347341-47-3), with molecular formula C24H21N3OS2 and molecular weight 431.1126 g/mol. IUPAC: 1-phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone.
1-Phenothiazin-10-yl-2-(1-propylbenzimidazol-2-yl)sulfanylethanone is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »