2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenylacetamide
-
2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenylacetamide
structure -
-
CAS No:
19188-64-8
-
Formula:
C19H22N6O
-
Chemical Name:
2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenylacetamide
-
Synonyms:
UNII-4JFU223OXO;4JFU223OXO;Benzeneacetamide, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-phenyl-;19188-64-8;NSC137765;Acetanilide, 2-(m-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)phenyl)-;Acetanilide, 2-[m-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)phenyl]-;NSC 137765;CHEMBL1907377;DTXSID40172730;ZINC1723221;2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenyl-acetamide;3-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-N-phenylbenzeneacetamide;1-[3-[2-(Phenylamino)-2-oxoethyl]phenyl]-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazine
-
CAS No:
2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-N-phenylacetamide Basic Attributes
350.4 g/mol
350.18550935 g/mol
4JFU223OXO
DTXSID40172730
Computed Properties
Molecular Weight:350.4
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.18550935
Monoisotopic Mass:350.18550935
Topological Polar Surface Area:109
Heavy Atom Count:26
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation