N-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
![N-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8018fcf88243494aa1d9a5f62564238d.png "N-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide")
N-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
structure -
-
CAS No:
587006-38-0
-
Formula:
C17H15BrN4O2S
-
Chemical Name:
N-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
-
Synonyms:
ZINC2397733;STL293863;AKOS002188633;MCULE-4162578394;N-(2-bromophenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide;ST50081549;N-(2-bromophenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))acetami de;587006-38-0
-
CAS No:
N-(2-bromophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Basic Attributes
419.3 g/mol
418.00991 g/mol
Computed Properties
Molecular Weight:419.3
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:418.00991
Monoisotopic Mass:418.00991
Topological Polar Surface Area:98.2
Heavy Atom Count:25
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation