Home Halogens 2-chloro-N-[3-(4-cyclohexylphenyl)-1-phenyl-1H-pyrazol-5-yl]acetamide

2-chloro-N-[3-(4-cyclohexylphenyl)-1-phenyl-1H-pyrazol-5-yl]acetamide

CAS No.:
956374-40-6
Catalog Number:
AG019NM9
Molecular Formula:
C23H24ClN3O
Molecular Weight:
393.9092
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Product Description
Catalog Number:
AG019NM9
Chemical Name:
2-chloro-N-[3-(4-cyclohexylphenyl)-1-phenyl-1H-pyrazol-5-yl]acetamide
CAS Number:
956374-40-6
Molecular Formula:
C23H24ClN3O
Molecular Weight:
393.9092
MDL Number:
MFCD06360002
IUPAC Name:
2-chloro-N-[5-(4-cyclohexylphenyl)-2-phenylpyrazol-3-yl]acetamide
InChI:
InChI=1S/C23H24ClN3O/c24-16-23(28)25-22-15-21(26-27(22)20-9-5-2-6-10-20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h2,5-6,9-15,17H,1,3-4,7-8,16H2,(H,25,28)
InChI Key:
RZPAZGDRGPDLCT-UHFFFAOYSA-N
SMILES:
ClCC(=O)Nc1cc(nn1c1ccccc1)c1ccc(cc1)C1CCCCC1
Properties
Complexity:
496  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
393.161g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
393.915g/mol
Monoisotopic Mass:
393.161g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
46.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.2  
Properties