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10264-23-0,MFCD01358094
Catalog No.:AA0007Y7
10264-23-0 | N-Cyclohexyl-3-phenylpropanamide
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  • Technical Information
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Technical Information
Catalog Number:
AA0007Y7
Chemical Name:
N-Cyclohexyl-3-phenylpropanamide
CAS Number:
10264-23-0
Molecular Formula:
C15H21NO
Molecular Weight:
231.3333
MDL Number:
MFCD01358094
IUPAC Name:
N-cyclohexyl-3-phenylpropanamide
InChI:
InChI=1S/C15H21NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,16,17)
InChI Key:
HCSWKGUBQJFNIE-UHFFFAOYSA-N
SMILES:
O=C(NC1CCCCC1)CCc1ccccc1
NSC Number:
155585
Properties
Computed Properties
 
Complexity:
227  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
231.162g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
231.339g/mol
Monoisotopic Mass:
231.162g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  

Synonyms
 
N-cyclohexyl-3-phenylpropanamide 
10264-23-0 
CTK4A1361 
DTXSID50302985 
HMS1585I20 
ZINC442228 
STK421978 
AKOS003267351 
MCULE-4031623911 
NSC-155585 
ST50920272 
6116-32-1 
benzenepropanamide, n-cyclohexyl- 
AR-1H8678 
CID291066 
6162-38-5 
NSC155585 
AC1Q5NBO 
AC1L6F1I 
Cambridge id 6116321 
hydrocinnamic cyclohexylamide 
Benzenepropanamide,N-cyclohexyl- 
SCHEMBL13169536 
Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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