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N-[6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
[CAS# 748149-28-2]

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CAS#: 748149-28-2
Product: N-[6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
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Identification
Name N-[6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
Synonyms BENZENEACETAMIDE,N-[6-AMINO-1-BUTYL-3-[(2-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL]-4-[(2-PYRIDINYLAMINO)SULFONYL]-
Molecular Structure CAS#: 748149-28-2, N-[6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
Molecular Formula C28H29FN6O5S
Molecular Weight 580.63
CAS Registry Number 748149-28-2
SMILES CCCCn1c(c(c(=O)n(c1=O)Cc2ccccc2F)NC(=O)Cc3ccc(cc3)S(=O)(=O)Nc4ccccn4)N
InChI 1S/C28H29FN6O5S/c1-2-3-16-34-26(30)25(27(37)35(28(34)38)18-20-8-4-5-9-22(20)29)32-24(36)17-19-11-13-21(14-12-19)41(39,40)33-23-10-6-7-15-31-23/h4-15H,2-3,16-18,30H2,1H3,(H,31,33)(H,32,36)
InChIKey KKRYAISWWLDSGU-UHFFFAOYSA-N
Properties
Density 1.452g/cm3 (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for N-[6-Amino-1-butyl-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2-[4-(2-pyridinylsulfamoyl)phenyl]acetamide
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