3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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![3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c6598798847a418295d7b670d71f7858.png "3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole")
3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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CAS No:
848922-58-7
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Formula:
C20H20ClN3OS
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Chemical Name:
3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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Synonyms:
ZINC2443002;STL052207;AKOS005705482;ST50416716;1-{[5-((2E)-3-phenylprop-2-enylthio)-4-ethyl(1,2,4-triazol-3-yl)]methoxy}-4-ch lorobenzene;3-[(4-chlorophenoxy)methyl]-4-ethyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole;848922-58-7
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CAS No:
3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Basic Attributes
385.9 g/mol
385.1015611 g/mol
Computed Properties
Molecular Weight:385.9
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:385.1015611
Monoisotopic Mass:385.1015611
Topological Polar Surface Area:65.2
Heavy Atom Count:26
Complexity:425
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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