5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine
-
![5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/064d9ad17eed44e7916bf94380645e95.png "5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine")
5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine
structure -
-
CAS No:
371201-72-8
-
Formula:
C15H11BrN4S
-
Chemical Name:
5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine
-
Synonyms:
5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine;STK024825;STL037615;AKOS003291531;AKOS005691007;MCULE-8509517904;AK-968/41836638;5-(4-bromophenyl)-7-(thiophen-2-yl)-1,5-dihydro[1,2,4]triazolo[4,3-a]pyrimidine;5-(4-bromophenyl)-7-(thiophen-2-yl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine;371201-72-8
-
CAS No:
5-(4-bromophenyl)-7-(2-thienyl)-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine Basic Attributes
359.24364
357.989
Computed Properties
Molecular Weight:359.2
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:357.98878
Monoisotopic Mass:357.98878
Topological Polar Surface Area:71
Heavy Atom Count:21
Complexity:411
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation