3-(4-tert-butylphenyl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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![3-(4-tert-butylphenyl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fabe8e06a12e4b699ad469f23cbce2ad.png "3-(4-tert-butylphenyl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole")
3-(4-tert-butylphenyl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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CAS No:
849018-98-0
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Formula:
C22H25N3S
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Chemical Name:
3-(4-tert-butylphenyl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
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Synonyms:
ZINC2452730;STL299116;AKOS022122571;3-(4-tert-butylphenyl)-4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole;ST50414610;3-((2E)-3-phenylprop-2-enylthio)-5-[4-(tert-butyl)phenyl]-4-methyl-1,2,4-triaz ole;849018-98-0
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CAS No:
3-(4-tert-butylphenyl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Basic Attributes
363.5 g/mol
363.17691898 g/mol
Computed Properties
Molecular Weight:363.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:363.17691898
Monoisotopic Mass:363.17691898
Topological Polar Surface Area:56
Heavy Atom Count:26
Complexity:445
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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