 Home > Encyclopedia > 1-[1-acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone

1-[1-acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone

1-[1-acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone structure

CAS No:
353499-81-7
Formula:
C20H19ClN4O4
Chemical Name:
1-[1-acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone
Synonyms:
1,2,4,5-Tetrazine, 1,2,3,4-tetrahydro-2,6-diacetyl-4-(4-chlorophenyl)-3-(3,4-methylenedioxyphenyl)-1-methyl-;1-[1-Acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone;MLS000333846;CHEMBL1543610;CTK6H0478;HMS2787D11;STK723662;AKOS003231595;MCULE-2286604081;SMR000440201

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1-[1-acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone Basic Attributes

Molecular Weight：

414.84226

Exact Mass：

414.109

Characteristics

PSA：

74.7

XLogP3：

3.2

Computed Properties

Molecular Weight:414.8
XLogP3:3.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:414.1094828
Monoisotopic Mass:414.1094828
Topological Polar Surface Area:74.7
Heavy Atom Count:29
Complexity:681
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: aluminum chloride; formula nitrite; hclo2; 1 butene; isopentane; calcium ammonium nitrate

Guide of 1-[1-acetyl-6-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-1,2,5,6-tetrahydro-1,2,4,5-tetraazin-3-yl]ethanone

Basic Attributes
Characteristics
Computed Properties

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