3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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![3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/15a358136e4d4b52906cc069ed99f9e4.png "3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole")
3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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CAS No:
849016-73-5
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Formula:
C28H29N3S
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Chemical Name:
3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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Synonyms:
C28H29N3S;ZINC2451806;STL299177;AKOS022129983;3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole;ST50424767;3-((2E)-3-phenylprop-2-enylthio)-5-[4-(tert-butyl)phenyl]-4-(4-methylphenyl)-1 ,2,4-triazole;849016-73-5
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CAS No:
3-(4-tert-butylphenyl)-4-(4-methylphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Basic Attributes
439.6 g/mol
439.20821911 g/mol
Computed Properties
Molecular Weight:439.6
XLogP3:7.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:439.20821911
Monoisotopic Mass:439.20821911
Topological Polar Surface Area:56
Heavy Atom Count:32
Complexity:578
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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