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1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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![1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/203e84d77fce41e58fcc2b5e149390b2.png "1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone")
1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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CAS No:
744259-09-4
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Formula:
C24H23N3O3S
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Chemical Name:
1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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Synonyms:
HMS1787J17;ZINC2635698;AKOS033781357;MCULE-7727133273;Z21684497;1-(1-benzofuran-2-yl)-2-({5-[(4-ethylphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)ethan-1-one;744259-09-4
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CAS No:
1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone Basic Attributes
433.5 g/mol
433.14601278 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:5.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:433.14601278
Monoisotopic Mass:433.14601278
Topological Polar Surface Area:95.4
Heavy Atom Count:31
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethanolamine
- hclo2
- anthracene
- l-methionine
- dichlorine heptoxide
- cl2o7
Guide of 1-(1-benzofuran-2-yl)-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
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