2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
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![2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c3ad99e54276426c85a4242a80c4e485.png "2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide")
2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
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CAS No:
848999-58-6
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Formula:
C22H24N4O2S
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Chemical Name:
2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
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Synonyms:
ZINC2448502;STL032352;AKOS003929058;MCULE-2813901625;ST50417125;2-({5-[(4-methylphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(3-methylphenyl)acetamide;848999-58-6;N-(3-methylphenyl)-2-{5-[(4-methylphenoxy)methyl]-4-prop-2-enyl(1,2,4-triazol- 3-ylthio)}acetamide
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CAS No:
2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide Basic Attributes
408.5 g/mol
408.16199719 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:408.16199719
Monoisotopic Mass:408.16199719
Topological Polar Surface Area:94.3
Heavy Atom Count:29
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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