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6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine - CAS 351447-07-9

Catalog:	BB022503
Product Name:	6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CAS:	351447-07-9
Synonyms:	6-iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine; 6-iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Description:	6-Iodo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (CAS# 351447-07-9) is a useful research chemical.
Molecular Weight:	262.05
Molecular Formula:	C7H7IN2O
Canonical SMILES:	C1COC2=C(N1)N=C(C=C2)I
InChI:	InChI=1S/C7H7IN2O/c8-6-2-1-5-7(10-6)9-3-4-11-5/h1-2H,3-4H2,(H,9,10)
InChI Key:	LTYFURNXEWAAMT-UHFFFAOYSA-N
LogP:	1.62850

Publication Number	Title	Priority Date
WO-2014175370-A1	Pyrrolidine derivative and pharmaceutical composition containing same	20130425
EP-2341052-A1	Ring-fused morpholine derivative having pi3k-inhibiting activity	20080905
US-2011172217-A1	Ring-fused morpholine derivative having pi3k-inhibiting activity	20080905
JP-2003520271-A	Î±v integrin receptor antagonist	20000124
US-2001053853-A1	Alpha V integrin receptor antagonists	20000124

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Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.96031
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	261.96031
Rotatable Bond Count:	0
Topological Polar Surface Area:	34.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6