Home
>
Encyclopedia
>
N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
![N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/51750f95626641d5a85bcf6f7f0579ff.png "N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
-
CAS No:
561002-32-2
-
Formula:
C21H20ClFN4OS
-
Chemical Name:
N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
Synonyms:
ZINC3345463;AKOS033449731;MCULE-7538630151;AB00720363-01;Z15907141;561002-32-2;N-(4-chlorophenyl)-2-{[4-cyclopentyl-5-(2-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
-
CAS No:
N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
430.9 g/mol
430.1030383 g/mol
Computed Properties
Molecular Weight:430.9
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:430.1030383
Monoisotopic Mass:430.1030383
Topological Polar Surface Area:85.1
Heavy Atom Count:29
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- dichlorine heptoxide
- mg phosphate
- hexanoate
- avobenzone
- hexanes sds
- cocl2
Guide of N-(4-chlorophenyl)-2-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Request for Quotation