Home Other Building Blocks rel-(4R,5R)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-3-thiazolidinecarboxamide

rel-(4R,5R)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-3-thiazolidinecarboxamide

CAS No.:
78587-05-0
Catalog Number:
AG0039UK
Molecular Formula:
C17H21ClN2O2S
Molecular Weight:
352.8788
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$153
- +
1g
95%
In Stock USA
United States
$486
- +
Product Description
Catalog Number:
AG0039UK
Chemical Name:
rel-(4R,5R)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-3-thiazolidinecarboxamide
CAS Number:
78587-05-0
Molecular Formula:
C17H21ClN2O2S
Molecular Weight:
352.8788
MDL Number:
MFCD17012610
IUPAC Name:
(4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide
InChI:
InChI=1S/C17H21ClN2O2S/c1-11-15(12-7-9-13(18)10-8-12)23-17(22)20(11)16(21)19-14-5-3-2-4-6-14/h7-11,14-15H,2-6H2,1H3,(H,19,21)/t11-,15+/m0/s1
InChI Key:
XGWIJUOSCAQSSV-XHDPSFHLSA-N
SMILES:
C[C@H]1N(C(=O)NC2CCCCC2)C(=O)S[C@@H]1c1ccc(cc1)Cl
EC Number:
616-638-3
Properties
Complexity:
448  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
352.101g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
352.877g/mol
Monoisotopic Mass:
352.101g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
74.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5  
Properties