N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
![N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/28c0b9b51ef2495ba947ec8bee00b06e.png "N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
-
CAS No:
896841-08-0
-
Formula:
C21H23ClN4OS
-
Chemical Name:
N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
Synonyms:
ZINC2229247;STK593939;AKOS005515730;MCULE-9670153056;N-(2-tert-butylphenyl)-2-{[5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50415811;896841-08-0;N-[2-(tert-butyl)phenyl]-2-[5-(3-chlorophenyl)-4-methyl(1,2,4-triazol-3-ylthio )]acetamide
-
CAS No:
N-(2-tert-butylphenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
415.0 g/mol
414.1281102 g/mol
Computed Properties
Molecular Weight:415.0
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:414.1281102
Monoisotopic Mass:414.1281102
Topological Polar Surface Area:85.1
Heavy Atom Count:28
Complexity:529
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation