Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--methyl-(9CI)
-
Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--methyl-(9CI)
structure -
-
CAS No:
137685-76-8
-
Formula:
C19H22N4O3
-
Chemical Name:
Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--methyl-(9CI)
-
Synonyms:
N-(1,3-Diallyl-6-amino-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-phenylpropanamide
-
CAS No:
Benzeneacetamide,N-(6-amino-1,2,3,4-tetrahydro-2,4-dioxo-1,3-di-2-propenyl-5-pyrimidinyl)--alpha--methyl-(9CI) Basic Attributes
353.4
353.161366
Computed Properties
Molecular Weight:353.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:353.16136554
Monoisotopic Mass:353.16136554
Topological Polar Surface Area:95.8
Heavy Atom Count:26
Formal Charge:1
Complexity:687
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation