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[4-[(4-Amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate

Base Information
  • Chemical Name:[4-[(4-Amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate
  • CAS No.:176379-36-5
  • Molecular Formula:C20H18 N4 O5
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00456407
  • Nikkaji Number:J1.868.277J
  • Wikidata:Q82278860
  • Mol file:176379-36-5.mol
[4-[(4-Amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate

Synonyms:176379-36-5;[4-[(4-amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate;4-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)phenyl acetate;Benzamide, 4-(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-;CTK4D6194;DTXSID00456407;KYTBOVFFLJNNOE-UHFFFAOYSA-N;N-(1-Phenyl-2,4-dioxo-3-methyl-6-amino-1,2,3,4-tetrahydropyrimidine-5-yl)-4-acetoxybenzamide

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Chemical Property of [4-[(4-Amino-1-methyl-2,6-dioxo-3-phenylpyrimidin-5-yl)carbamoyl]phenyl] acetate
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:394.12771969
  • Heavy Atom Count:29
  • Complexity:720
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC=C3)N
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