1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione
-
1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione
structure -
-
CAS No:
33498-86-1
-
Formula:
C23H26N2O4
-
Chemical Name:
1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione
-
Synonyms:
33498-86-1;Uracil, 1-[4-(benzyloxy)-3-[(benzyloxy)methyl]butyl]-;1-{4-(benzyloxy)-3-[(benzyloxy)methyl]butyl}pyrimidine-2,4(1h,3h)-dione;NSC151836;DTXSID60302552;NSC-151836;2,4(1H,3H)-Pyrimidinedione, 1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-;1-[4-(Benzyloxy)-3-[(benzyloxy)methyl]butyl]uracil;1-(4-(Benzyloxy)-3-[(benzyloxy)methyl]butyl)-2,4(1H,3H)-pyrimidinedione #;1-4'-Benzyloxy-3'-benzyloxymethylbutyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine;2,3H)-Pyrimidinedione, 1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-
-
CAS No:
1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione Basic Attributes
394.5 g/mol
394.18925731 g/mol
151836
DTXSID60302552
Computed Properties
Molecular Weight:394.5
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:394.18925731
Monoisotopic Mass:394.18925731
Topological Polar Surface Area:67.9
Heavy Atom Count:29
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation