AC1O6XO3

4-methoxy-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide

Also Known As: 4-methoxy-N-[(1Z)-3-oxo-3-[(1-phenylethyl)amino]-1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-1-en-2-yl]benzamide|(2Z)-2-[(4-methoxyphenyl)carbonylamino]-N-(phenylethyl)-3-{5-[3-(trifluorometh yl)phenyl](2-furyl)}prop-2-enamide|(Z)-4-methoxy-N-(3-oxo-3-((1-phenylethyl)amino)-1-(5-(3-(trifluoromethyl)phenyl)furan-2-yl)prop-1-en-2-yl)benzamide|4-methoxy-N-[(Z)-3-oxo-3-(1-phenylethylamino)-1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]prop-1-en-2-yl]benzamide|4-methoxy-N-[1-(1-phenylethylcarbamoyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-furyl]ethenyl]benzamide

Molecular Formula	C30H25F3N2O4
Molecular Weight	534.17664 g/mol
LogP	6.6223
Topological Polar Surface Area	80.57 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	8
Exact Mass	534.17664
Monoisotopic Mass	534.17664
Heavy Atoms	39
Complexity	1476.0956

Chemical Identifiers

CAS Number	384375-13-7
SMILES	CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)/NC(=O)C4=CC=C(C=C4)OC