AC1LOU5C

4-[(4E)-4-[[5-(4-chloro-3-ethoxycarbonylphenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

Also Known As: SR-01000488039-1|4-[(4E)-4-({5-[4-chloro-3-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid|(E)-4-(4-((5-(4-chloro-3-(ethoxycarbonyl)phenyl)furan-2-yl)methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid|4-[(4E)-4-({5-[4-chloro-3-(ethoxycarbonyl)phenyl]-2-furyl}methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid|4-[(4E)-4-[[5-(4-chloro-3-ethoxycarbonylphenyl)furan-2-yl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid|4-[4-({5-[4-chloro-3-(ethoxycarbonyl)phenyl](2-furyl)}methylene)-3-methyl-5-ox o-1,2-diazolinyl]benzoic acid

Molecular Formula	C25H19ClN2O6
Molecular Weight	478.09317 g/mol
LogP	5.281
Topological Polar Surface Area	109.41 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	478.09317
Monoisotopic Mass	478.09317
Heavy Atoms	34
Complexity	1353.9803

Chemical Identifiers

CAS Number	313701-89-2
SMILES	CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(O2)/C=C/3\C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C)Cl