Home
>
Encyclopedia
>
(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
-
![(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e9d0a944ae4d40d581384df78196bb16.png "(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile")
(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
structure -
-
CAS No:
372495-01-7
-
Formula:
C27H19N3O2S
-
Chemical Name:
(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
-
Synonyms:
ZINC1856565;STK529334;AKOS005462187;(2Z)-3-[(2,5-dimethylphenyl)amino]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile;372495-01-7
-
CAS No:
(Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Basic Attributes
449.5 g/mol
449.11979803 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:449.11979803
Monoisotopic Mass:449.11979803
Topological Polar Surface Area:103
Heavy Atom Count:33
Complexity:861
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (Z)-3-(2,5-dimethylanilino)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Request for Quotation