2-Acetamido-4-fluorotoluene - CAS 366-49-4

Catalog:	BB023029
Product Name:	2-Acetamido-4-fluorotoluene
CAS:	366-49-4
Synonyms:	N-(5-fluoro-2-methylphenyl)acetamide; N-(5-fluoro-2-methylphenyl)acetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(5-fluoro-2-methylphenyl)acetamide
Description:	2-Acetamido-4-fluorotoluene (CAS# 366-49-4) is a useful research chemical.
Molecular Weight:	167.18
Molecular Formula:	C9H10FNO
Canonical SMILES:	CC1=C(C=C(C=C1)F)NC(=O)C
InChI:	InChI=1S/C9H10FNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
InChI Key:	OSXGBILCTZUOGO-UHFFFAOYSA-N
Boiling Point:	281.2 °C at 760 mmHg
Density:	1.169 g/cm³
LogP:	2.16550

Publication Number	Title	Priority Date
EP-3541792-B1	Triazole furan compounds as agonists of the apj receptor	20161116
US-10350199-B2	3-(1h-pyrrolo[2,3-b]pyridin-2-yl)-1h-indazoles and therapeutic uses thereof	20150803
US-10463651-B2	3-(1H-pyrrolo[3,2-C]pyridin-2-YL)-1H-indazoles and therapeutic uses thereof	20150803
US-10604512-B2	3-(1H-indol-2-yl)-1H-indazoles and therapeutic uses thereof	20150803
US-2018207141-A1	3-(1h-pyrrolo[2,3-b]pyridin-2-yl)-1h-indazoles and therapeutic uses thereof	20150803

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Complexity:	172
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.074642105
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.074642105
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3