Identification | Back Directory | [Name]
SB271046 | [CAS]
209481-20-9 | [Synonyms]
CS-1869 SB 271046 SB 737050 SB271046 HCL SB271046 USP/EP/BP SB 271046 (SB-271046A) SB 271046 hydrochloride SB271046 5-HT6 receptor antagonist orally active SB-271046 Benzo[b]thiophene-2-sulfonamide, 5-chloro-N-[4-methoxy-3-(1-pipe 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide 5-Chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide Benzo[b]thiophene-2-sulfonaMide, 5-chloro-N-[4-Methoxy-3-(1-piperazinyl)phenyl]-3-Methyl- 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methylbenzo[b]thiophene-2-sulfonamide SB 271046 5-Chloro-3-Methyl-Benzo[b]Thiophene-2-Carboxylic Acid (4-Methoxy-3-Piperazin-1-yl-Phenyl)-AMide H 1. 5-Chloro-3-Methyl-Benzo[b]Thiophene-2-Carboxylic Acid (4-Methoxy-3-Piperazin-1-yl-Phenyl)-AMide H 5-Chloro-N-[4-methoxy-3-(1-piperazinyl)phenyl]-3-methyl-benzo[b]thiophen-2-sulfonamide hydrochloride 5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride SB 271046 hydrochloride/5-chloro-N-(4-methoxy-3-(piperazin-1-yl)phenyl)-3-methylbenzo[b]thiophene-2-sulfonamide hydrochloride SB271046 hydrochloride 5-Chloro-N-[4-Methoxy-3-(1-piperazinyl)phenyl]-3-Methylbenzo[b]thiophene-2-sulfonaMide | [Molecular Formula]
C20H22CIN3O3S2.HCl | [MDL Number]
MFCD05662312 | [MOL File]
209481-20-9.mol | [Molecular Weight]
488.451 |
Chemical Properties | Back Directory | [Melting point ]
240-241℃ (DEC.) | [Boiling point ]
664.3±65.0 °C(Predicted) | [density ]
1.400 | [storage temp. ]
Desiccate at RT | [solubility ]
Soluble in DMSO > 10 mM | [form ]
Powder | [pka]
7.61±0.50(Predicted) |
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NCE Biomedical Co.,Ltd.
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