7-[2-[[(3-chlorophenyl)-phenylmethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
-
7-[2-[[(3-chlorophenyl)-phenylmethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
structure -
-
CAS No:
72754-68-8
-
Formula:
C22H22ClN5O2
-
Chemical Name:
7-[2-[[(3-chlorophenyl)-phenylmethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione
-
Synonyms:
BRN 1186028;72754-68-8;110622-81-6;1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((3-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-;NSC342449;1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((3-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-, (+-)-;DTXSID60911805;NSC 342449;NSC-342449;7-[2-[[(3-chlorophenyl)-phenylmethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione;DS-002965;A838419;7-(2-((3-Chlorophenyl)(phenyl)methylamino)ethyl)-1,6(3H,7H)-dione;7-[2-[[(3-chlorophenyl)-phenyl-methyl]amino]ethyl]-1,3-dimethyl-purine-2,6-dione;7-(2-{[(3-chlorophenyl)(phenyl)methyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
-
CAS No:
7-[2-[[(3-chlorophenyl)-phenylmethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione Basic Attributes
423.9 g/mol
423.1462027 g/mol
342449
Computed Properties
Molecular Weight:423.9
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:423.1462027
Monoisotopic Mass:423.1462027
Topological Polar Surface Area:70.5
Heavy Atom Count:30
Complexity:629
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation