Home Halogens 2(1H)-Quinolinone, 7-[4-[4-(2-bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-

2(1H)-Quinolinone, 7-[4-[4-(2-bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-

CAS No.:
203395-84-0
Catalog Number:
AG0028V4
Molecular Formula:
C23H28BrN3O2
Molecular Weight:
458.3913
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Product Description
Catalog Number:
AG0028V4
Chemical Name:
2(1H)-Quinolinone, 7-[4-[4-(2-bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
CAS Number:
203395-84-0
Molecular Formula:
C23H28BrN3O2
Molecular Weight:
458.3913
MDL Number:
MFCD18252437
IUPAC Name:
7-[4-[4-(2-bromophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C23H28BrN3O2/c24-20-5-1-2-6-22(20)27-14-12-26(13-15-27)11-3-4-16-29-19-9-7-18-8-10-23(28)25-21(18)17-19/h1-2,5-7,9,17H,3-4,8,10-16H2,(H,25,28)
InChI Key:
BRNJRGYNAGBQRV-UHFFFAOYSA-N
SMILES:
O=C1CCc2c(N1)cc(cc2)OCCCCN1CCN(CC1)c1ccccc1Br
Properties
Complexity:
526  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
457.136g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
458.4g/mol
Monoisotopic Mass:
457.136g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
44.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1  
Properties