6-(Benzyloxy)-1H-indazole - CAS 874668-62-9

Catalog:	BB038467
Product Name:	6-(Benzyloxy)-1H-indazole
CAS:	874668-62-9
Synonyms:	6-phenylmethoxy-1H-indazole; 6-phenylmethoxy-1H-indazole

Technical Data

Patents

Computed Properties

IUPAC Name:	6-phenylmethoxy-1H-indazole
Description:	6-(Benzyloxy)-1H-indazole (CAS# 874668-62-9) is a useful research chemical.
Molecular Weight:	224.26
Molecular Formula:	C14H12N2O
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=NN3
InChI:	InChI=1S/C14H12N2O/c1-2-4-11(5-3-1)10-17-13-7-6-12-9-15-16-14(12)8-13/h1-9H,10H2,(H,15,16)
InChI Key:	PMKBUGNQHOFKQS-UHFFFAOYSA-N
Boiling Point:	422.407 °C at 760 mmHg
Density:	1.247 g/cm³
LogP:	3.14190

Publication Number	Title	Priority Date
WO-2020223273-A2	Compositions and methods for modulation of antibody activity	20190430
CN-108699038-A	Loop coil heptane salicylamide and related compound as Rock inhibitor	20160113
AU-2014294866-A1	Novel derivatives of indole and pyrrole, method for the production thereof and pharmaceutical compositions containing same	20130723
CA-2917965-A1	Novel derivatives of indole and pyrrole, method for the production thereof and pharmaceutical compositions containing same	20130723
CA-2917965-C	Novel derivatives of indole and pyrrole, method for the production thereof and pharmaceutical compositions containing same	20130723

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Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.094963011
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	224.094963011
Rotatable Bond Count:	3
Topological Polar Surface Area:	37.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7