2-{4-[(E)-({[4-(1,1,2,2-tetrafluoroethyl)phenyl]formamido}imino)methyl]phenoxy}acetamide

2-{4-[(E)-({[4-(1,1,2,2-tetrafluoroethyl)phenyl]formamido}imino)methyl]phenoxy}acetamide

Formula: C18H15F4N3O3

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

IUPAC: 2-{4-[(E)-({[4-(1,1,2,2-tetrafluoroethyl)phenyl]formamido}imino)methyl]phenoxy}acetamide

InChI: InChI=1S/C18H15F4N3O3/c19-17(20)18(21,22)13-5-3-12(4-6-13)16(27)25-24-9-11-1-7-14(8-2-11)28-10-15(23)26/h1-9,17H,10H2,(H2,23,26)(H,25,27)/b24-9+

Composition: C (54.41%), H (3.81%), F (19.13%), N (10.58%), O (12.08%)

Molar Mass: 397.33

Atom Count: 43

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	397.104954007
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	KPUVQMDFFOLYQW-PGGKNCGUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	92.36
Topological Polar Surface Area	93.78
Polarizability	33.74
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H15F4N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00