N'-[(E)-[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene]-3-(trifluoromethyl)benzohydrazide

N'-[(E)-[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene]-3-(trifluoromethyl)benzohydrazide

Formula: C19H17F3N2O3

SMILES: COC1=C(O)C(CC=C)=CC(C=NNC(=O)C2=CC=CC(=C2)C(F)(F)F)=C1

IUPAC: N'-[(E)-[4-hydroxy-3-methoxy-5-(prop-2-en-1-yl)phenyl]methylidene]-3-(trifluoromethyl)benzohydrazide

InChI: InChI=1S/C19H17F3N2O3/c1-3-5-13-8-12(9-16(27-2)17(13)25)11-23-24-18(26)14-6-4-7-15(10-14)19(20,21)22/h3-4,6-11,25H,1,5H2,2H3,(H,24,26)/b23-11+

Composition: C (60.32%), H (4.53%), F (15.06%), N (7.40%), O (12.69%)

Molar Mass: 378.351

Atom Count: 44

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	378.119126904
Formal Charge	0
FSP3	0.16
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	OPYNGLQXMNCZCO-FOKLQQMPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.94
Topological Polar Surface Area	70.92
Polarizability	34.81
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H17F3N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00