2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-tert-butylphenyl)acetamide
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![2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-tert-butylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1d80e0f0b1d412bb9cbbe3bf7a4f95c.png "2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-tert-butylphenyl)acetamide")
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-tert-butylphenyl)acetamide
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CAS No:
848992-38-1
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Formula:
C26H24Cl2N4OS
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Chemical Name:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-tert-butylphenyl)acetamide
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Synonyms:
ZINC2446959;STL299029;AKOS022098351;MCULE-3776810701;2-{[4,5-bis(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-tert-butylphenyl)acetamide;ST50424534;2-[4,5-bis(4-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-[2-(tert-butyl)phenyl]ac etamide;848992-38-1
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CAS No:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-tert-butylphenyl)acetamide Basic Attributes
511.5 g/mol
510.1047880 g/mol
Computed Properties
Molecular Weight:511.5
XLogP3:7.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:510.1047880
Monoisotopic Mass:510.1047880
Topological Polar Surface Area:85.1
Heavy Atom Count:34
Complexity:662
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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