N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
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CAS No:
848928-05-2
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Formula:
C23H24N4O4S
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2443898;STK567857;AKOS005493603;MCULE-8263705257;ST50417102;848928-05-2;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({5-[(4-methylphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide;N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-{5-[(4-methylphenoxy)methyl]-4-prop-2- enyl(1,2,4-triazol-3-ylthio)}acetamide
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CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
452.5 g/mol
452.15182643 g/mol
Computed Properties
Molecular Weight:452.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:452.15182643
Monoisotopic Mass:452.15182643
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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