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5-{[6-Amino-1-(4-Chlorophenyl)-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]Carbamoyl}Benzene-1,2,3-Triyl Triacetate
[CAS# 176379-09-2]

Identification
Name 5-{[6-Amino-1-(4-Chlorophenyl)-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]Carbamoyl}Benzene-1,2,3-Triyl Triacetate
Synonyms BENZAMIDE,3,4,5-TRIS(ACETYLOXY)-N-[6-AMINO-1-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-
Molecular Structure CAS#: 176379-09-2, 5-{[6-Amino-1-(4-Chlorophenyl)-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]Carbamoyl}Benzene-1,2,3-Triyl Triacetate
Molecular Formula C24H21ClN4O9
Molecular Weight 544.90
CAS Registry Number 176379-09-2
SMILES CC(=O)Oc1cc(cc(c1OC(=O)C)OC(=O)C)C(=O)Nc2c(n(c(=O)n(c2=O)C)c3ccc(cc3)Cl)N
InChI 1S/C24H21ClN4O9/c1-11(30)36-17-9-14(10-18(37-12(2)31)20(17)38-13(3)32)22(33)27-19-21(26)29(24(35)28(4)23(19)34)16-7-5-15(25)6-8-16/h5-10H,26H2,1-4H3,(H,27,33)
InChIKey ZTJXWZJFGZKLPP-UHFFFAOYSA-N
Properties
Density 1.547g/cm3 (Cal.)
Refractive index 1.661 (Cal.)
Market Analysis Reports
List of Reports Available for 5-{[6-Amino-1-(4-Chlorophenyl)-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]Carbamoyl}Benzene-1,2,3-Triyl Triacetate
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