4-[2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
-
![4-[2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2bf8f28886aa48fdbe3ff8fbb4b9ce1d.png "4-[2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one")
4-[2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
structure -
-
CAS No:
782463-88-1
-
Formula:
C25H20FN5O3S
-
Chemical Name:
4-[2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one
-
Synonyms:
ZINC2627918;AKOS033903896;MCULE-9207651460;Z24165062;4-[2-({5-[(2-fluorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetyl]-1,2,3,4-tetrahydroquinoxalin-2-one;782463-88-1
-
CAS No:
4-[2-[[5-[(2-fluorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-dihydroquinoxalin-2-one Basic Attributes
489.5 g/mol
489.12708885 g/mol
Computed Properties
Molecular Weight:489.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:489.12708885
Monoisotopic Mass:489.12708885
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:742
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation