2-(3,5-dimethylphenoxy)-N-(3-{1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl}phenyl)acetamide

2-(3,5-dimethylphenoxy)-N-(3-{1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl}phenyl)acetamide

Formula: C22H16F13NO4

SMILES: CC1=CC(OCC(=O)NC2=CC=CC(=C2)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)C(F)(F)OC(F)(F)F)=CC(C)=C1

IUPAC: 2-(3,5-dimethylphenoxy)-N-(3-{1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl}phenyl)acetamide

InChI: InChI=1S/C22H16F13NO4/c1-11-6-12(2)8-15(7-11)38-10-16(37)36-14-5-3-4-13(9-14)17(23,24)19(27,28)39-20(29,30)18(25,26)21(31,32)40-22(33,34)35/h3-9H,10H2,1-2H3,(H,36,37)

Composition: C (43.65%), H (2.66%), F (40.80%), N (2.31%), O (10.57%)

Molar Mass: 605.352

Atom Count: 56

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	605.087174118
Formal Charge	0
FSP3	0.41
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	KGDKDELAEQSGNA-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	107.21
Topological Polar Surface Area	56.79
Polarizability	39.93
Ring Count	2
Rotatable Bond Count	12

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H16F13NO4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00