(R)-2-Phenyl-4,5-dihydrooxazole-4-methanol - CAS 82936-49-0

Catalog:	BB036939
Product Name:	(R)-2-Phenyl-4,5-dihydrooxazole-4-methanol
CAS:	82936-49-0
Synonyms:	[(4R)-2-phenyl-4,5-dihydrooxazol-4-yl]methanol; [(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	[(4R)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
Description:	(R)-2-Phenyl-4,5-dihydrooxazole-4-methanol (CAS# 82936-49-0 ) is a useful research chemical.
Molecular Weight:	177.20
Molecular Formula:	C10H11NO2
Canonical SMILES:	C1C(N=C(O1)C2=CC=CC=C2)CO
InChI:	InChI=1S/C10H11NO2/c12-6-9-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2/t9-/m1/s1
InChI Key:	NRVMSFKEGIGIHL-SECBINFHSA-N
LogP:	0.25990

Publication Number	Title	Priority Date
WO-2020106627-A1	C10-alkylene substituted 13-membered macrolides and uses thereof	20181119
EP-3883647-A1	C10-alkylene substituted 13-membered macrolides and uses thereof	20181119
AU-2016246802-A1	Boron-containing small molecules as antiprotozoal agents	20150409
CA-2979891-A1	Boron-containing small molecules as antiprotozoal agents	20150409
EP-3280717-A1	Boron-containing small molecules as antiprotozoal agents	20150409

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Related Functional Groups

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Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	177.078978594
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	177.078978594
Rotatable Bond Count:	2
Topological Polar Surface Area:	41.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8