Noctran
dipotassium;7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;hydroxide
Also Known As: Noctran|FA 522 A|3-ketotetrafluoroglutaroyl fluoride|Acepromazine mixture with aceprometazine and chlorazepate|1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, monopotassium salt, mixture with 1-(10-(2-(dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)ethanone and potassium hydroxide|dipotassium,7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate,1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone,1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone,hydroxide|dipotassium; 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate; 1-[10-(2-dimethylaminopropyl)phenothiazin-2-yl]ethanone; 1-[10-(3-dimethylaminopropyl)phenothiazin-2-yl]ethanone; hydroxide|dipotassium; 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate; 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone; hydroxide
| Molecular Formula | C54H55ClK2N6O6S2 |
|---|---|
| Molecular Weight | 1060.2587 g/mol |
| LogP | 3.9648 |
| Topological Polar Surface Area | 180.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 10 |
| Exact Mass | 1060.2587 |
| Monoisotopic Mass | 1060.2587 |
| Heavy Atoms | 71 |
| Complexity | 1320.0 |
Chemical Identifiers
| CAS Number | 78355-48-3 |
|---|---|
| SMILES | CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C)N(C)C.CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)[O-].[OH-].[K+].[K+] |
| InChIKey | NXSHRUCPQPNTAW-UHFFFAOYSA-L |
Product Overview
Noctran (CAS 78355-48-3), with molecular formula C54H55ClK2N6O6S2 and molecular weight 1060.2587 g/mol. IUPAC: dipotassium;7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate;1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone;hydroxide.
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