(E)-N-[[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
-
![(E)-N-[[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ce2c57e63aa6405d8a5936f2b0e0ff78.png "(E)-N-[[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide")
(E)-N-[[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
structure -
-
CAS No:
528890-00-8
-
Formula:
C23H14ClF2N3O2S
-
Chemical Name:
(E)-N-[[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide
-
Synonyms:
C23H14ClF2N3O2S;ZINC2236744;STK864031;AKOS003256767;(2E)-N-{[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-3-phenylprop-2-enamide;528890-00-8
-
CAS No:
(E)-N-[[2-(2-chloro-4,5-difluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-phenylprop-2-enamide Basic Attributes
469.9 g/mol
469.0463319 g/mol
Computed Properties
Molecular Weight:469.9
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:469.0463319
Monoisotopic Mass:469.0463319
Topological Polar Surface Area:99.2
Heavy Atom Count:32
Complexity:709
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation