N-phenyl-2-{2-[(E)-({[3-(trifluoromethyl)phenyl]formamido}imino)methyl]phenoxy}acetamide

N-phenyl-2-{2-[(E)-({[3-(trifluoromethyl)phenyl]formamido}imino)methyl]phenoxy}acetamide

Formula: C23H18F3N3O3

SMILES: FC(F)(F)C1=CC(=CC=C1)C(=O)NN=CC1=CC=CC=C1OCC(=O)NC1=CC=CC=C1

IUPAC: N-phenyl-2-{2-[(E)-({[3-(trifluoromethyl)phenyl]formamido}imino)methyl]phenoxy}acetamide

InChI: InChI=1S/C23H18F3N3O3/c24-23(25,26)18-9-6-8-16(13-18)22(31)29-27-14-17-7-4-5-12-20(17)32-15-21(30)28-19-10-2-1-3-11-19/h1-14H,15H2,(H,28,30)(H,29,31)/b27-14+

Composition: C (62.58%), H (4.11%), F (12.91%), N (9.52%), O (10.87%)

Molar Mass: 441.41

Atom Count: 50

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	441.130025941
Formal Charge	0
FSP3	0.09
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	ACCZPTKFPNPUCD-MZJWZYIUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	115.03
Topological Polar Surface Area	79.79
Polarizability	41.52
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H18F3N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00