Home Halogens Benzamide, N-[(1Z)-2-chloro-2-(4-methoxyphenyl)-1-(1-piperidinylcarbonyl)ethenyl]-

Benzamide, N-[(1Z)-2-chloro-2-(4-methoxyphenyl)-1-(1-piperidinylcarbonyl)ethenyl]-

CAS No.:
1323140-64-2
Catalog Number:
AG0010IZ
Molecular Formula:
C22H23ClN2O3
Molecular Weight:
398.8826
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Product Description
Catalog Number:
AG0010IZ
Chemical Name:
Benzamide, N-[(1Z)-2-chloro-2-(4-methoxyphenyl)-1-(1-piperidinylcarbonyl)ethenyl]-
CAS Number:
1323140-64-2
Molecular Formula:
C22H23ClN2O3
Molecular Weight:
398.8826
MDL Number:
MFCD29037392
IUPAC Name:
N-[(Z)-1-chloro-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
InChI:
InChI=1S/C22H23ClN2O3/c1-28-18-12-10-16(11-13-18)19(23)20(22(27)25-14-6-3-7-15-25)24-21(26)17-8-4-2-5-9-17/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,26)/b20-19-
InChI Key:
FAZSNTAOGNSKDI-VXPUYCOJSA-N
SMILES:
COc1ccc(cc1)/C(=C(\C(=O)N1CCCCC1)/NC(=O)c1ccccc1)/Cl
Properties
Complexity:
572  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
398.14g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
398.887g/mol
Monoisotopic Mass:
398.14g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
58.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1  
Properties