N-(4-bromophenyl)-2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
![N-(4-bromophenyl)-2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36028101eefa41ddbb712d045fb7ad61.png "N-(4-bromophenyl)-2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(4-bromophenyl)-2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
-
CAS No:
722462-56-8
-
Formula:
C18H15BrClN5OS
-
Chemical Name:
N-(4-bromophenyl)-2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
Synonyms:
AKOS034462820;MCULE-5156013470;Z56872452;722462-56-8;N-(4-bromophenyl)-2-[(4-{[(4-chlorophenyl)methylidene]amino}-5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
-
CAS No:
N-(4-bromophenyl)-2-[[4-[(4-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
464.8 g/mol
462.98692 g/mol
Computed Properties
Molecular Weight:464.8
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:462.98692
Monoisotopic Mass:462.98692
Topological Polar Surface Area:97.5
Heavy Atom Count:27
Complexity:512
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation