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Chemical manufacturer | ||||
Name | Halopemide |
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Synonyms | N-[2-[4-(5-Chloro-2-Oxo-3H-Benzimidazol-1-Yl)-1-Piperidyl]Ethyl]-4-Fluoro-Benzamide; N-[2-[4-(5-Chloro-2-Oxo-3H-Benzimidazol-1-Yl)-1-Piperidinyl]Ethyl]-4-Fluorobenzamide; N-[2-[4-(5-Chloro-2-Keto-3H-Benzimidazol-1-Yl)-1-Piperidyl]Ethyl]-4-Fluoro-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C21H22ClFN4O2 |
Molecular Weight | 416.88 |
CAS Registry Number | 59831-65-1 |
SMILES | C1=CC(=CC4=C1N(C3CCN(CCNC(C2=CC=C(F)C=C2)=O)CC3)C(N4)=O)Cl |
InChI | 1S/C21H22ClFN4O2/c22-15-3-6-19-18(13-15)25-21(29)27(19)17-7-10-26(11-8-17)12-9-24-20(28)14-1-4-16(23)5-2-14/h1-6,13,17H,7-12H2,(H,24,28)(H,25,29) |
InChIKey | NBHPRWLFLUBAIE-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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SDS | Available |
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(1) | Scott et al.. Design of isoform-selective phospholipase D inhibitors that modulate cancer cell invasiveness, Nature Chemical Biology, 2009 |
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Market Analysis Reports |
List of Reports Available for Halopemide |