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1-Benzhydryl-3-hydroxyazetidine-3-carbonitrile

1-Benzhydryl-3-hydroxyazetidine-3-carbonitrile - CAS 686347-59-1

Catalog:	BB033599
Product Name:	1-Benzhydryl-3-hydroxyazetidine-3-carbonitrile
CAS:	686347-59-1
Synonyms:	1-(diphenylmethyl)-3-hydroxy-3-azetidinecarbonitrile; 1-benzhydryl-3-hydroxyazetidine-3-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	1-benzhydryl-3-hydroxyazetidine-3-carbonitrile
Description:	1-Benzhydryl-3-hydroxyazetidine-3-carbonitrile (CAS# 686347-59-1 ) is a useful research chemical.
Molecular Weight:	264.32
Molecular Formula:	C17H16N2O
Canonical SMILES:	C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)O
InChI:	InChI=1S/C17H16N2O/c18-11-17(20)12-19(13-17)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,20H,12-13H2
InChI Key:	OOGDXRGLXBOXIY-UHFFFAOYSA-N
LogP:	2.28418

Publication Number	Title	Priority Date
BR-122017023050-A2	methods of preparing trifluoromethyl alcohols as rorgamat modulators	20141030
CN-107108599-A	It is used as the trifluoromethyl alcohol of Ror Î³ t conditioning agents	20141030
CN-107827841-A	Trifluoromethyl alcohol as Ror Î³ t conditioning agents	20141030
EA-033699-B1	TRIFFORMAL ALCOHOLS AS RORÎ³t MODULATORS	20141030
EP-3212643-A1	TRIFLUOROMETHYL ALCOHOLS AS MODULATORS OF RORyt	20141030

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Related Functional Groups

Nitrogen Compounds

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[32894-07-8]
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[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine

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Complexity:	350
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	264.126263138
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	264.126263138
Rotatable Bond Count:	3
Topological Polar Surface Area:	47.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2