Home Halogens 1-(2-chloroacetyl)-3-p-tolylurea

1-(2-chloroacetyl)-3-p-tolylurea

CAS No.:
13558-77-5
Catalog Number:
AG00AJAY
Molecular Formula:
C10H11ClN2O2
Molecular Weight:
226.6595
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Product Description
Catalog Number:
AG00AJAY
Chemical Name:
1-(2-chloroacetyl)-3-p-tolylurea
CAS Number:
13558-77-5
Molecular Formula:
C10H11ClN2O2
Molecular Weight:
226.6595
MDL Number:
MFCD11185266
IUPAC Name:
2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide
InChI:
InChI=1S/C10H11ClN2O2/c1-7-2-4-8(5-3-7)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)
InChI Key:
FLTLDRPQJUQSPI-UHFFFAOYSA-N
SMILES:
ClCC(=O)NC(=O)Nc1ccc(cc1)C
NSC Number:
287320
Properties
Complexity:
238  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
226.051g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
226.66g/mol
Monoisotopic Mass:
226.051g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
58.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Literature
Title Journal
Aromatic 2-chloroethyl urea derivatives and bioisosteres. Part 2: Cytocidal activity and effects on the nuclear translocation of thioredoxin-1, and the cell cycle progression. Bioorganic & medicinal chemistry 20080801
Alkylation potency and protein specificity of aromatic urea derivatives and bioisosteres as potential irreversible antagonists of the colchicine-binding site. Bioorganic & medicinal chemistry 20070701
Properties