2,2,3,3,4,4,4-heptafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide
-
2,2,3,3,4,4,4-heptafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide
structure -
-
CAS No:
371210-38-7
-
Formula:
C17H9F7N2OS
-
Chemical Name:
2,2,3,3,4,4,4-heptafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide
-
Synonyms:
C17H9F7N2OS;ZINC9109682;STK539500;AKOS003847495;MCULE-6376265719;2,2,3,3,4,4,4-heptafluoro-N-[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]butanamide;371210-38-7
-
CAS No:
2,2,3,3,4,4,4-heptafluoro-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)butanamide Basic Attributes
422.3 g/mol
422.03238122 g/mol
Computed Properties
Molecular Weight:422.3
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:422.03238122
Monoisotopic Mass:422.03238122
Topological Polar Surface Area:70.2
Heavy Atom Count:28
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation