2-({2-[(2-fluorophenyl)methoxy]phenyl}methylidene)propanedinitrile

2-({2-[(2-fluorophenyl)methoxy]phenyl}methylidene)propanedinitrile

Formula: C17H11FN2O

SMILES: FC1=CC=CC=C1COC1=CC=CC=C1C=C(C#N)C#N

IUPAC: 2-({2-[(2-fluorophenyl)methoxy]phenyl}methylidene)propanedinitrile

InChI: InChI=1S/C17H11FN2O/c18-16-7-3-1-6-15(16)12-21-17-8-4-2-5-14(17)9-13(10-19)11-20/h1-9H,12H2

Composition: C (73.37%), H (3.98%), F (6.83%), N (10.07%), O (5.75%)

Molar Mass: 278.286

Atom Count: 32

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	278.085541145
Formal Charge	0
FSP3	0.06
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	XNWUYNHYKUCGCK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	78.39
Topological Polar Surface Area	56.81
Polarizability	28.89
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H11FN2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00