6-Bromo-1-(4-methoxybenzyl)-1H-indazole - CAS 1049651-40-2
Catalog: |
BB001525 |
Product Name: |
6-Bromo-1-(4-methoxybenzyl)-1H-indazole |
CAS: |
1049651-40-2 |
Synonyms: |
6-bromo-1-[(4-methoxyphenyl)methyl]indazole; 6-bromo-1-[(4-methoxyphenyl)methyl]indazole |
IUPAC Name: | 6-bromo-1-[(4-methoxyphenyl)methyl]indazole |
Description: | 6-Bromo-1-(4-methoxybenzyl)-1H-indazole (CAS# 1049651-40-2 ) is a useful research chemical. |
Molecular Weight: | 317.18 |
Molecular Formula: | C15H13BrN2O |
Canonical SMILES: | COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C=N2 |
InChI: | InChI=1S/C15H13BrN2O/c1-19-14-6-2-11(3-7-14)10-18-15-8-13(16)5-4-12(15)9-17-18/h2-9H,10H2,1H3 |
InChI Key: | QBWOYLOGZGLEAH-UHFFFAOYSA-N |
LogP: | 3.85570 |
Publication Number | Title | Priority Date |
WO-2020230136-A1 | Acss2 inhibitors and methods of use thereof | 20190514 |
AU-2008216032-A1 | 6 ' substituted indole and indazole derivatives having 5-HT6 receptor affinity | 20070216 |
CA-2674087-A1 | 6' substituted compounds having 5-ht6 receptor affinity | 20070216 |
CN-101641329-A | Has 5-HT 6Indoles and indazole derivatives that 6 ' of receptor affinity replace | 20070216 |
JP-2010519226-A | 6'-substituted indole and indazole derivatives having 5-HT6 receptor affinity | 20070216 |
Complexity: | 294 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 316.02113 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 316.02113 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 27 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.8 |
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