N-(2-tert-butylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
![N-(2-tert-butylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/473918c4922a4d3e81f276e99c9b9b8b.png "N-(2-tert-butylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-tert-butylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
-
CAS No:
848929-96-4
-
Formula:
C23H27ClN4O2S
-
Chemical Name:
N-(2-tert-butylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
Synonyms:
ZINC2444555;STK578784;AKOS005502946;MCULE-6636820094;ST50416761;848929-96-4;N-(2-tert-butylphenyl)-2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide;N-[2-(tert-butyl)phenyl]-2-{5-[(4-chlorophenoxy)methyl]-4-ethyl(1,2,4-triazol- 3-ylthio)}acetamide
-
CAS No:
N-(2-tert-butylphenyl)-2-[[5-[(4-chlorophenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
459.0 g/mol
458.1543250 g/mol
Computed Properties
Molecular Weight:459.0
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:458.1543250
Monoisotopic Mass:458.1543250
Topological Polar Surface Area:94.3
Heavy Atom Count:31
Complexity:568
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation