Home
>
Encyclopedia
>
2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide
2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide
-
![2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ae837fc99ac46aeaea8ae5c6c056b34.png "2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide")
2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide
structure -
-
CAS No:
721411-23-0
-
Formula:
C20H17N5O2S
-
Chemical Name:
2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide
-
Synonyms:
AKOS033780531;MCULE-4261997217;AB00714885-01;Z21666943;2-({5-oxo-4-phenyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}sulfanyl)-N-(prop-2-en-1-yl)acetamide;721411-23-0
-
CAS No:
2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide Basic Attributes
391.4 g/mol
391.11029598 g/mol
Computed Properties
Molecular Weight:391.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:391.11029598
Monoisotopic Mass:391.11029598
Topological Polar Surface Area:105
Heavy Atom Count:28
Complexity:597
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(5-oxo-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]-N-prop-2-enylacetamide
Request for Quotation