N-(4-chlorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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![N-(4-chlorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/47435b14402246c3aec92f529667abf2.png "N-(4-chlorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(4-chlorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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CAS No:
849019-92-7
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Formula:
C20H19ClN4O2S
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Chemical Name:
N-(4-chlorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
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Synonyms:
ZINC2452928;STK696689;AKOS002294985;MCULE-6238513712;N-(4-chlorophenyl)-2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50416420;N-(4-chlorophenyl)-2-[5-(phenoxymethyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio)] acetamide;849019-92-7
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CAS No:
N-(4-chlorophenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
414.9 g/mol
414.0917247 g/mol
Computed Properties
Molecular Weight:414.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:414.0917247
Monoisotopic Mass:414.0917247
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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