AC1LXMJH

(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Also Known As: (E)-3-((4-bromo-2-fluorophenyl)amino)-2-(4-(4-nitrophenyl)thiazol-2-yl)acrylonitrile|(E)-3-(4-bromo-2-fluoroanilino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile|(2E)-3-[(4-bromo-2-fluorophenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile|3-[(4-bromo-2-fluoro-phenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula	C18H10BrFN4O2S
Molecular Weight	443.96918 g/mol
LogP	5.59648
Topological Polar Surface Area	91.85 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	443.96918
Monoisotopic Mass	443.96918
Heavy Atoms	27
Complexity	1073.7108

Chemical Identifiers

CAS Number	477298-71-8
SMILES	C1=CC(=CC=C1C2=CSC(=N2)/C(=C/NC3=C(C=C(C=C3)Br)F)/C#N)[N+](=O)[O-]