Sdz 208-912
N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-2,2-dimethylpropanamide
Also Known As: Sdz hdc 912|Sdz-208-912|SDZ-HDC-912|60LR4NX4AK|AC1L1ODH|AC1Q3QBW|RefChem:161695|Sdz 208-912|SDZHDC912|CTK0I0724|QXOFQMUQMXGKGQ-NORZTCDRSA-N|PDSP1_000782|PDSP2_000770|N-(2-Chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide|SDZ 208-912;Sandoz HDC 912|SID:134224262|J419.195A|C059362|Q27263239|N-((8alpha)-2-Chloro-6-methylergolin-8-yl)-2,2-dimethylpropanamide|Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-|Propanamide, N-((8alpha)-2-chloro-6-methylergolin-8-yl)-2,2-dimethyl-|N-(2-Chloro-6-methylergolin-8-yl)-2,2-dimethylpropanimidic acid|N-(2-Chloro-6-methylergolin-8alpha-yl)-2,2-dimethylpropanamide|n-[(8|A)-2-chloro-6-methylergolin-8-yl]-2,2-dimethylpropanamide|N-(2-Chloro-6-methylergolin-8alpha-yl)-2,2-dimethylpropanimidic acid|N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-2,2-dimethylpropanamide|N-[(8alpha)-2-chloro-6-methylergolin-8-yl]-2,2-dimethylpropanamide|[(3Z)-3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride|N-((8.ALPHA.)-2-CHLORO-6-METHYLERGOLIN-8-YL)-2,2-DIMETHYLPROPANAMIDE|Oxirane,methyl-,polymer with oxirane,2-naphthalenyl 3-sulfopropyl ether,potassium salt|PROPANAMIDE, N-((8.ALPHA.)-2-CHLORO-6-METHYLERGOLIN-8-YL)-2,2-DIMETHYL-|N-[(2R,4S,7R)-10-chloro-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),9,12,14-tetraen-4-yl]-2,2-dimethylpropanamide
| Molecular Formula | C20H26ClN3O |
|---|---|
| Molecular Weight | 359.17645 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 48.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 359.17645 |
| Heavy Atoms | 25 |
| Complexity | 835.3 |
Chemical Identifiers
| CAS Number | 120478-65-1 |
|---|---|
| SMILES | CC(C)(C)C(=O)N[C@H]1C[C@H]2[C@@H](CC3=C(NC4=CC=CC2=C34)Cl)N(C1)C |
Product Overview
Sdz 208-912 (CAS 120478-65-1), with molecular formula C20H26ClN3O and molecular weight 359.17645 g/mol. IUPAC: N-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-2,2-dimethylpropanamide.
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