Home Halogens N-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide

N-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide

CAS No.:
2044796-86-1
Catalog Number:
AG01BVF9
Molecular Formula:
C21H23BrClN3O2
Molecular Weight:
464.7832
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Product Description
Catalog Number:
AG01BVF9
Chemical Name:
N-(4-bromophenyl)-4-[2-(2-chloroethyl)benzamido]piperidine-1-carboxamide
CAS Number:
2044796-86-1
Molecular Formula:
C21H23BrClN3O2
Molecular Weight:
464.7832
MDL Number:
MFCD30476380
IUPAC Name:
N-(4-bromophenyl)-4-[[2-(2-chloroethyl)benzoyl]amino]piperidine-1-carboxamide
InChI:
InChI=1S/C21H23BrClN3O2/c22-16-5-7-17(8-6-16)25-21(28)26-13-10-18(11-14-26)24-20(27)19-4-2-1-3-15(19)9-12-23/h1-8,18H,9-14H2,(H,24,27)(H,25,28)
InChI Key:
ZPPIUHKUCBAAJI-UHFFFAOYSA-N
SMILES:
ClCCc1ccccc1C(=O)NC1CCN(CC1)C(=O)Nc1ccc(cc1)Br
Properties
Complexity:
520  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
463.066g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
464.788g/mol
Monoisotopic Mass:
463.066g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
61.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2  
Properties