10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-
1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-1-one
Also Known As: Oprea1_461256|Oprea1_744140|CBDivE_008970|Benzenamine,2-bromo-N-hydroxy|BAS 01947612|NCGC00245319-01|10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)-|AB00075531-01|AI-020/12028014|10H-Phenothiazine,2-chloro-10-[3-(dimethylamino)- 1-oxopropyl]-|2-chloro-10-(3-dimethylaminopropionyl)phenothiazine|1-(2-chloro-10H-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one|1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-1-one|1-(2-Chloro-phenothiazin-10-yl)-3-dimethylamino-propan-1-one|10H-Phenothiazine,2-chloro-10-[3-(dimethylamino)-1-oxopropyl]-|3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethyl-3-oxo-1-propanamine
| Molecular Formula | C17H17ClN2OS |
|---|---|
| Molecular Weight | 332.075 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 48.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.075 |
| Monoisotopic Mass | 332.075 |
| Heavy Atoms | 22 |
| Complexity | 406.0 |
Chemical Identifiers
| CAS Number | 3576-45-2 |
|---|---|
| SMILES | CN(C)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl |
| InChIKey | ARHYCXNCAGKFGX-UHFFFAOYSA-N |
Product Overview
10H-Phenothiazine, 2-chloro-10-(3-(dimethylamino)-1-oxopropyl)- (CAS 3576-45-2), with molecular formula C17H17ClN2OS and molecular weight 332.075 g/mol. IUPAC: 1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-1-one.