Home Halogens 2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

CAS No.:
82632-78-8
Catalog Number:
AG019VLI
Molecular Formula:
C12H10Cl2N2OS
Molecular Weight:
301.1916
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Product Description
Catalog Number:
AG019VLI
Chemical Name:
2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CAS Number:
82632-78-8
Molecular Formula:
C12H10Cl2N2OS
Molecular Weight:
301.1916
MDL Number:
MFCD02251220
IUPAC Name:
2-chloro-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
InChI:
InChI=1S/C12H10Cl2N2OS/c1-7-11(8-2-4-9(14)5-3-8)16-12(18-7)15-10(17)6-13/h2-5H,6H2,1H3,(H,15,16,17)
InChI Key:
MQXGWXADRZNWGN-UHFFFAOYSA-N
SMILES:
ClCC(=O)Nc1sc(c(n1)c1ccc(cc1)Cl)C
Properties
Complexity:
298  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
299.989g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
301.185g/mol
Monoisotopic Mass:
299.989g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
70.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties