N-(4-fluorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(4-fluorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1b43e43759d641a6b1cafe3635ebe3a1.png "N-(4-fluorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(4-fluorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
848922-35-0
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Formula:
C20H19FN4O2S
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Chemical Name:
N-(4-fluorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2442923;STL026538;AKOS003917385;MCULE-9810128025;N-(4-fluorophenyl)-2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50416408;N-(4-fluorophenyl)-2-[5-(phenoxymethyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)] acetamide;848922-35-0
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CAS No:
N-(4-fluorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
398.5 g/mol
398.12127520 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:398.12127520
Monoisotopic Mass:398.12127520
Topological Polar Surface Area:94.3
Heavy Atom Count:28
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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