2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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CAS No:
853583-30-9
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Formula:
C22H21ClN4O4S
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Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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Synonyms:
ZINC2198367;STK583429;AKOS001070863;MCULE-8601064809;ST50416788;2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;853583-30-9;N-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-{5-[(4-chlorophenoxy)methyl]-4-prop-2- enyl(1,2,4-triazol-3-ylthio)}acetamide
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CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes
472.9 g/mol
472.0972040 g/mol
Computed Properties
Molecular Weight:472.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:472.0972040
Monoisotopic Mass:472.0972040
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:625
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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