Home Halogens 6-amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

6-amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS No.:
941117-65-3
Catalog Number:
AG019PPH
Molecular Formula:
C9H12ClN3O4
Molecular Weight:
261.6623
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Product Description
Catalog Number:
AG019PPH
Chemical Name:
6-amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS Number:
941117-65-3
Molecular Formula:
C9H12ClN3O4
Molecular Weight:
261.6623
MDL Number:
MFCD18380777
IUPAC Name:
6-amino-5-(2-chloroacetyl)-1-(2-methoxyethyl)pyrimidine-2,4-dione
InChI:
InChI=1S/C9H12ClN3O4/c1-17-3-2-13-7(11)6(5(14)4-10)8(15)12-9(13)16/h2-4,11H2,1H3,(H,12,15,16)
InChI Key:
JKESSSFUCRWDAP-UHFFFAOYSA-N
SMILES:
COCCn1c(=O)[nH]c(=O)c(c1N)C(=O)CCl
Properties
Complexity:
394  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
261.052g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
261.662g/mol
Monoisotopic Mass:
261.052g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
102A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.3  
Properties