Home Other Building Blocks N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE

N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE

CAS No.:
58905-46-7
Catalog Number:
AG00EB1T
Molecular Formula:
C13H13ClN2OS
Molecular Weight:
280.7731
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Product Description
Catalog Number:
AG00EB1T
Chemical Name:
N1-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N1-(4-METHYLPHENYL)ACETAMIDE
CAS Number:
58905-46-7
Molecular Formula:
C13H13ClN2OS
Molecular Weight:
280.7731
MDL Number:
MFCD00180227
IUPAC Name:
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide
InChI:
InChI=1S/C13H13ClN2OS/c1-9-3-5-12(6-4-9)16(10(2)17)13-15-11(7-14)8-18-13/h3-6,8H,7H2,1-2H3
InChI Key:
HXAJBOJONYEPHY-UHFFFAOYSA-N
SMILES:
ClCc1csc(n1)N(c1ccc(cc1)C)C(=O)C
Properties
Complexity:
295  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
280.044g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
280.77g/mol
Monoisotopic Mass:
280.044g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
61.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Properties