N-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide

Suppliers

Names

[ CAS No. ]:
628279-02-7

[ Name ]:
N-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide

[Synonym ]:
N-{4-[(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl )methyl]phenyl}acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25N5O3

[ Molecular Weight ]:
395.45500

[ Exact Mass ]:
395.19600

[ PSA ]:
105.27000

[ LogP ]:
3.07110

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Acetylamino-phenyl)-N-(3-allyl-6-amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide
  • 3-allyl-6-amino-1-butyl-1H-pyrimidine-2,4-dione
  • 3-allyl-5,6-diamino-1-butyl-1H-pyrimidine-2,4-dione
  • 3-Allyl-6-amino-1-butyl-5-nitroso-1H-pyrimidine-2,4-dione
  • Actarit
  • 6-AMINO-1-BUTYL-1H-PYRIMIDINE-2,4-DIONE

DownStream

Related Compounds

  • (1-(5-chloropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl-2,4,5,6,7-d5)methanone
  • AM1248 azepane isomer
  • 2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
  • JWH 398 N-pentanoic acid metabolite-d5
  • 5-(3-(2-iodobenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoicacid
  • (1-(5-hydroxyhexyl)-1H-indol-3-yl-2,4,5,6,7-d5)(naphthalen-1-yl)methanone
  • (1-(4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxynaphthalen-1-yl)methanone
  • (1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(4-methoxyphenyl)methanone
  • quinolin-8-yl1-(2-fluoropentyl)-1H-indole-3-carboxylate
  • RCS-4 N-pentanoic acid metabolite-d5
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.