3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazole
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![3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/147d1b300d3f4208bbecf10ad4903a84.png "3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazole")
3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazole
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CAS No:
848922-88-3
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Formula:
C21H21N3S
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Chemical Name:
3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazole
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Synonyms:
ZINC2443099;STL298856;AKOS022129173;3-(4-methylphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazole;ST50424394;3-((2E)-3-phenylprop-2-enylthio)-5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazo le;848922-88-3
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CAS No:
3-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-4-prop-2-enyl-1,2,4-triazole Basic Attributes
347.5 g/mol
347.14561886 g/mol
Computed Properties
Molecular Weight:347.5
XLogP3:5.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:347.14561886
Monoisotopic Mass:347.14561886
Topological Polar Surface Area:56
Heavy Atom Count:25
Complexity:425
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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