Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-(9CI)
-
Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-(9CI)
structure -
-
CAS No:
142943-51-9
-
Formula:
C14H15ClN4O4
-
Chemical Name:
Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-(9CI)
-
Synonyms:
4-Amino-5-(p-chlorophenoxyacetamido)-1,3-dimethyluracil;Acetamide, N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-;N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide;CTK8G9480;DTXSID50162228;ZINC33893199;LS-8103;N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide;ACETAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-2-(4-CHLOROPHENOXY)-
-
CAS No:
Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-(9CI) Basic Attributes
338.748
338.078
DTXSID50162228
Computed Properties
Molecular Weight:338.74
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:338.0781827
Monoisotopic Mass:338.0781827
Topological Polar Surface Area:105
Heavy Atom Count:23
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-(9CI)
SDSRequest for Quotation