N-(1,3-benzodioxol-5-yl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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N-(1,3-benzodioxol-5-yl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
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CAS No:
849029-37-4
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Formula:
C22H18N4O4S
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
849029-37-4;ZINC2454004;STL298760;AKOS022137281;MCULE-8424317847;ST50424317;Z24562510;N-(1,3-benzodioxol-5-yl)-2-{[4-(furan-2-ylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;N-(2H-1,3-benzodioxol-5-yl)-2-({4-[(furan-2-yl)methyl]-5-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide;N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-[4-(2-furylmethyl)-5-phenyl(1,2,4-triaz ol-3-ylthio)]acetamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
434.5 g/mol
434.10487624 g/mol
Computed Properties
Molecular Weight:434.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:434.10487624
Monoisotopic Mass:434.10487624
Topological Polar Surface Area:117
Heavy Atom Count:31
Complexity:608
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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