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1784-10-7

1784-10-7 | 2-Phenoxy-1-[4-(2-phenoxyacetyl)-1-piperazinyl]-1-ethanone

CAS No: 1784-10-7 Catalog No: AG01FOIT MDL No:

Product Description

Catalog Number:
AG01FOIT
Chemical Name:
2-Phenoxy-1-[4-(2-phenoxyacetyl)-1-piperazinyl]-1-ethanone
CAS Number:
1784-10-7
IUPAC Name:
2-phenoxy-1-[4-(2-phenoxyacetyl)piperazin-1-yl]ethanone
InChI:
InChI=1S/C20H22N2O4/c23-19(15-25-17-7-3-1-4-8-17)21-11-13-22(14-12-21)20(24)16-26-18-9-5-2-6-10-18/h1-10H,11-16H2
InChI Key:
CDQDCIXXBFSRJQ-UHFFFAOYSA-N

Properties

Complexity:
409  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
354.158g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
354.406g/mol
Monoisotopic Mass:
354.158g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
59.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  

Literature

Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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