2,4-dibromo-6-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol
-
![2,4-dibromo-6-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9656af9635b34a5bb6ea16d906867ab9.png "2,4-dibromo-6-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol")
2,4-dibromo-6-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol
structure -
-
CAS No:
454651-74-2
-
Formula:
C18H15Br2N3O2S
-
Chemical Name:
2,4-dibromo-6-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol
-
Synonyms:
Oprea1_308623;AKOS034466366;MCULE-9684281656;Z56930144;2,4-dibromo-6-({[4-(furan-2-yl)-2-[(2-methylprop-2-en-1-yl)imino]-2,3-dihydro-1,3-thiazol-3-yl]imino}methyl)phenol;454651-74-2
-
CAS No:
2,4-dibromo-6-[[4-(furan-2-yl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Basic Attributes
497.2 g/mol
496.92312 g/mol
Computed Properties
Molecular Weight:497.2
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:496.92312
Monoisotopic Mass:494.92517
Topological Polar Surface Area:86.6
Heavy Atom Count:26
Complexity:626
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation