N-[(1,3-benzoxazol-2-ylimino)[2-(4-methoxyphenoxy)acetamido]methyl]-2-(4-methoxyphenoxy)acetamide

N-[(1,3-benzoxazol-2-ylimino)[2-(4-methoxyphenoxy)acetamido]methyl]-2-(4-methoxyphenoxy)acetamide

Formula: C26H24N4O7

SMILES: COC1=CC=C(OCC(=O)NC(NC(=O)COC2=CC=C(OC)C=C2)=NC2=NC3=CC=CC=C3O2)C=C1

IUPAC: N-{[(1,3-benzoxazol-2-yl)imino][2-(4-methoxyphenoxy)acetamido]methyl}-2-(4-methoxyphenoxy)acetamide

InChI: InChI=1S/C26H24N4O7/c1-33-17-7-11-19(12-8-17)35-15-23(31)28-25(30-26-27-21-5-3-4-6-22(21)37-26)29-24(32)16-36-20-13-9-18(34-2)10-14-20/h3-14H,15-16H2,1-2H3,(H2,27,28,29,30,31,32)

Composition: C (61.90%), H (4.80%), N (11.11%), O (22.20%)

Molar Mass: 504.499

Atom Count: 61

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	504.164499129
Formal Charge	0
FSP3	0.15
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
InChIKey	YRXVOIFSAIRMSB-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	132.01
Topological Polar Surface Area	133.51
Polarizability	51.78
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H24N4O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00