3-Amino-6-(benzyloxy)-1H-indazole - CAS 1167056-55-4
Catalog: |
BB003803 |
Product Name: |
3-Amino-6-(benzyloxy)-1H-indazole |
CAS: |
1167056-55-4 |
Synonyms: |
6-phenylmethoxy-1H-indazol-3-amine; 6-phenylmethoxy-1H-indazol-3-amine |
IUPAC Name: | 6-phenylmethoxy-1H-indazol-3-amine |
Description: | 3-Amino-6-(benzyloxy)-1H-indazole (CAS# 1167056-55-4) is a useful research chemical. |
Molecular Weight: | 239.27 |
Molecular Formula: | C14H13N3O |
Canonical SMILES: | C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NN3)N |
InChI: | InChI=1S/C14H13N3O/c15-14-12-7-6-11(8-13(12)16-17-14)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,15,16,17) |
InChI Key: | ROHXXLOQNTULLE-UHFFFAOYSA-N |
LogP: | 2.65420 |
Publication Number | Title | Priority Date |
DE-102015012050-A1 | Compounds as ASIC inhibitors and their uses | 20150915 |
WO-2017045751-A1 | Compounds as asic inhibitors and uses thereof | 20150915 |
EP-2489663-A1 | Compounds as syk kinase inhibitors | 20110216 |
Complexity: | 268 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.105862047 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.105862047 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 63.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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