Phenyl (3,4,5-Trifluorophenyl)carbamate - CAS 1481373-28-7

Catalog:	BB010275
Product Name:	Phenyl (3,4,5-Trifluorophenyl)carbamate
CAS:	1481373-28-7
Synonyms:	N-(3,4,5-trifluorophenyl)carbamic acid phenyl ester; phenyl N-(3,4,5-trifluorophenyl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	phenyl N-(3,4,5-trifluorophenyl)carbamate
Description:	Phenyl (3,4,5-Trifluorophenyl)carbamate (CAS# 1481373-28-7 ) is a useful research chemical.
Molecular Weight:	267.20
Molecular Formula:	C13H8F3NO2
Canonical SMILES:	C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C(=C2)F)F)F
InChI:	InChI=1S/C13H8F3NO2/c14-10-6-8(7-11(15)12(10)16)17-13(18)19-9-4-2-1-3-5-9/h1-7H,(H,17,18)
InChI Key:	FWDUJPRORGKBSK-UHFFFAOYSA-N
LogP:	3.78780

Publication Number	Title	Priority Date
WO-2020207991-A1	Hexahydro-1h-pyrazino[1,2-a]pyrazine compounds for the treatment of autoimmune disease	20190409
WO-2020173891-A1	Process for the preparation of (6s)-3-[(4s)-4-cyano-2-oxo-pyrrolidin-1-yl]-6-methyl-n-(3,4,5-trifluorophenyl)-6,7-dihydro-4h-pyrazolo[1,5-a]pyrazine-5-carboxamide	20190226
US-2019321360-A1	Hepatitis b antiviral agents	20180329
WO-2019191166-A1	Hepatitis b antiviral agents	20180329
US-10729688-B2	Hepatitis B antiviral agents	20180329

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Complexity:	298
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	267.05071298
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	267.05071298
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4