2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
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2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
structure -
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CAS No:
891331-01-4
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Formula:
C22H23ClN4O2S
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Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide
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Synonyms:
ZINC2364466;STK582743;AKOS003917821;MCULE-2151029702;ST50416837;2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,6-dimethylphenyl)acetamide;891331-01-4;N-(2,6-dimethylphenyl)-2-{5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl(1,2,4-tria zol-3-ylthio)}acetamide
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CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide Basic Attributes
443.0 g/mol
442.1230249 g/mol
Computed Properties
Molecular Weight:443.0
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:442.1230249
Monoisotopic Mass:442.1230249
Topological Polar Surface Area:94.3
Heavy Atom Count:30
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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