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

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

CAS No.:
457941-62-7
Catalog Number:
AG019VM1
Molecular Formula:
C13H13ClN2O2S
Molecular Weight:
296.7725
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Product Description
Catalog Number:
AG019VM1
Chemical Name:
2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CAS Number:
457941-62-7
Molecular Formula:
C13H13ClN2O2S
Molecular Weight:
296.7725
MDL Number:
MFCD02251219
IUPAC Name:
2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
InChI:
InChI=1S/C13H13ClN2O2S/c1-8-12(9-3-5-10(18-2)6-4-9)16-13(19-8)15-11(17)7-14/h3-6H,7H2,1-2H3,(H,15,16,17)
InChI Key:
AQYJPMKGYYOCDI-UHFFFAOYSA-N
SMILES:
ClCC(=O)Nc1sc(c(n1)c1ccc(cc1)OC)C
Properties
Complexity:
311  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
296.039g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
296.769g/mol
Monoisotopic Mass:
296.039g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
79.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties