(7Z)-3-(3-acetylphenyl)-7-(furan-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
-
(7Z)-3-(3-acetylphenyl)-7-(furan-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
structure -
-
CAS No:
6597-88-2
-
Formula:
C18H15N3O3S
-
Chemical Name:
(7Z)-3-(3-acetylphenyl)-7-(furan-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
-
Synonyms:
6597-88-2;ZINC01000385;DTXSID10364569;ZINC1000385;STK859729;AKOS001640772;AE-848/40938232;(7Z)-3-(3-acetylphenyl)-7-(2-furylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;(7Z)-3-(3-acetylphenyl)-7-(furan-2-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;3-(3-acetylphenyl)-7-(2-furylmethylene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
-
CAS No:
(7Z)-3-(3-acetylphenyl)-7-(furan-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
353.4 g/mol
353.08341252 g/mol
DTXSID10364569
Computed Properties
Molecular Weight:353.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:353.08341252
Monoisotopic Mass:353.08341252
Topological Polar Surface Area:91.4
Heavy Atom Count:25
Complexity:633
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation