2-{4-[(E)-[(pyridin-4-ylformamido)imino]methyl]phenoxy}acetamide

2-{4-[(E)-[(pyridin-4-ylformamido)imino]methyl]phenoxy}acetamide

Formula: C15H14N4O3

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

IUPAC: 2-{4-[(E)-{[(pyridin-4-yl)formamido]imino}methyl]phenoxy}acetamide

InChI: InChI=1S/C15H14N4O3/c16-14(20)10-22-13-3-1-11(2-4-13)9-18-19-15(21)12-5-7-17-8-6-12/h1-9H,10H2,(H2,16,20)(H,19,21)/b18-9+

Composition: C (60.40%), H (4.73%), N (18.78%), O (16.09%)

Molar Mass: 298.302

Atom Count: 36

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	298.106590327
Formal Charge	0
FSP3	0.07
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	ZYNOLBFTKQYZSN-GIJQJNRQSA-N
Lipinski's Rule of Five	1
Molar Refractivity	80.45
Topological Polar Surface Area	106.67
Polarizability	30.02
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H14N4O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00