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

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

Formula: C23H22N4O5

SMILES: COC1=CC=CC=C1NC(=O)COC1=CC=C(C=NNC(=O)C2=CC=CC=N2)C=C1OC

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

InChI: InChI=1S/C23H22N4O5/c1-30-19-9-4-3-7-17(19)26-22(28)15-32-20-11-10-16(13-21(20)31-2)14-25-27-23(29)18-8-5-6-12-24-18/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)/b25-14+

Composition: C (63.59%), H (5.10%), N (12.90%), O (18.41%)

Molar Mass: 434.452

Atom Count: 54

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	434.159019824
Formal Charge	0
FSP3	0.13
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	UGMJWLNYFDKFIE-AFUMVMLFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	119.46
Topological Polar Surface Area	111.14
Polarizability	44.64
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H22N4O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00