EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27BrN2OS |
| Net Charge | 0 |
| Average Mass | 459.453 |
| Monoisotopic Mass | 458.10275 |
| SMILES | [H]C([H])=C([H])C([H])([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(-c2nsc3c([H])c(Br)c([H])c([H])c23)c([H])c1[H] |
| InChI | InChI=1S/C23H27BrN2OS/c1-3-14-26(2)15-6-4-5-7-16-27-20-11-8-18(9-12-20)23-21-13-10-19(24)17-22(21)28-25-23/h3,8-13,17H,1,4-7,14-16H2,2H3 |
| InChIKey | ZHDHSBKTLRLUCQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47643) is a benzothiazoles (CHEBI:37947) |
| 6-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47643) is a organobromine compound (CHEBI:37141) |
| 6-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-N-prop-2-en-1-ylhexan-1-amine (CHEBI:47643) is a tertiary amine (CHEBI:32876) |
| Synonyms | Source |
|---|---|
| 6-[4-(6-bromo-1,2-benzisothiazol-3-yl)phenoxy]-N-methyl-N-prop-2-en-1-ylhexan-1-amine | PDBeChem |
| N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-3-YL)PHENOXY]HEXYL}-N-METHYL-2-PROPEN-1-AMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R46 | PDBeChem |