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Basic information
| GHS | |
|---|---|
| Exact Mass | 424.09618 |
| Smiles | BrC1C([C@H](C)OC)=NC=C(C2C=CC(CN3CCC(F)(F)CC3)=CC=2)C=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CO[C@@H](C)C1=NC=C(C=C1Br)C1=CC=C(CN2CCC(F)(F)CC2)C=C1 |
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| HS Code | |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C20H23BrF2N2O/c1-14(26-2)19-18(21)11-17(12-24-19)16-5-3-15(4-6-16)13-25-9-7-20(22,23)8-10-25/h3-6,11-12,14H,7-10,13H2,1-2H3/t14-/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | SQVBGTLSPBPBNW-AWEZNQCLSA-N |
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Security information
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