2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(3,4-dichlorophenyl)acetamide
-
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(3,4-dichlorophenyl)acetamide
structure -
-
CAS No:
851111-01-8
-
Formula:
C18H21Cl2N5O3
-
Chemical Name:
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(3,4-dichlorophenyl)acetamide
-
Synonyms:
SMR000153856;MLS000567126;MLS002633112;CHEMBL1595752;REGID_for_CID_2117334;HMS2179A03;ZINC2653895;AKOS034446888;MCULE-4446929958;Z55713311;2-[4-amino-3-methyl-2,6-dioxo-5-(piperidin-1-yl)-1,2,3,6-tetrahydropyrimidin-1-yl]-N-(3,4-dichlorophenyl)acetamide;851111-01-8
-
CAS No:
2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(3,4-dichlorophenyl)acetamide Basic Attributes
426.3 g/mol
425.1021449 g/mol
Computed Properties
Molecular Weight:426.3
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:425.1021449
Monoisotopic Mass:425.1021449
Topological Polar Surface Area:99
Heavy Atom Count:28
Complexity:680
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation