3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine - CAS 15328-03-7

Name: 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB010875
Product Name:	3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
CAS:	15328-03-7
Synonyms:	5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole

Technical Data

IUPAC Name:	5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole
Description:	3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine (CAS# 15328-03-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	195.61
Molecular Formula:	C8H6ClN3O
Canonical SMILES:	C1=CC(=CN=C1)C2=NOC(=N2)CCl
InChI:	InChI=1S/C8H6ClN3O/c9-4-7-11-8(12-13-7)6-2-1-3-10-5-6/h1-3,5H,4H2
InChI Key:	RGRRKYQLLSVYGV-UHFFFAOYSA-N
Boiling Point:	350.3 °C at 760 mmHg
Density:	1.35 g/cm³
Appearance:	Off-white solid
MDL:	MFCD00264506
LogP:	1.87040

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2015191439-A1	Inhibitors targeting drug-resistant influenza a	20111206
US-9884832-B2	Inhibitors targeting drug-resistant influenza A	20111206
WO-2013086131-A1	Inhibitors targeting drug-resistant influenza a	20111206
US-10662180-B2	Proteasome chymotrypsin-like inhibition using PI-1833 analogs	20110324
US-2014073650-A1	Proteasome chymotrypsin-like inhibition using pi-1833 analogs	20110324

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.0199395
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	195.0199395
Rotatable Bond Count:	2
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2