SpectraBase Spectrum ID |
FUKVIZvPr89 |
Name |
5-Bromo-N3-[4-chloro-2-(1,3,4-oxadiazol-2-yl)phenyl]-N2-cyclohexylbenzofuran-2,3-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20BrClN4O2 |
InChI |
InChI=1S/C22H20BrClN4O2/c23-13-6-9-19-17(10-13)20(22(30-19)26-15-4-2-1-3-5-15)27-18-8-7-14(24)11-16(18)21-28-25-12-29-21/h6-12,15,26-27H,1-5H2 |
InChIKey |
KDNVBMKOXXINNI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/hlca.201100403 |
Molecular Weight |
487.785 g/mol |
SMILES |
N(c1c2c(oc1NC1CCCCC1)ccc(c2)Br)c1c(cc(cc1)Cl)-c1ocnn1 |
SPLASH |
splash10-00kf-9002000000-556d6faadb6b68c4f77c |
Source of Spectrum |
H-95-792-5e |
Synonyms |
5-Bromo-N3-(4-chloro-2-(1,3,4-oxadiazol-2-yl)phenyl)-N2-cyclohexylbenzofuran-2,3-diamine |
Wiley ID |
1786241 |