4-{5-[(E)-({2-[2-(4-methoxyphenyl)acetamido]acetamido}imino)methyl]furan-2-yl}benzoic acid

4-{5-[(E)-({2-[2-(4-methoxyphenyl)acetamido]acetamido}imino)methyl]furan-2-yl}benzoic acid

Formula: C23H21N3O6

SMILES: COC1=CC=C(CC(=O)NCC(=O)NN=CC2=CC=C(O2)C2=CC=C(C=C2)C(O)=O)C=C1

IUPAC: 4-{5-[(E)-({2-[2-(4-methoxyphenyl)acetamido]acetamido}imino)methyl]furan-2-yl}benzoic acid

InChI: InChI=1S/C23H21N3O6/c1-31-18-8-2-15(3-9-18)12-21(27)24-14-22(28)26-25-13-19-10-11-20(32-19)16-4-6-17(7-5-16)23(29)30/h2-11,13H,12,14H2,1H3,(H,24,27)(H,26,28)(H,29,30)/b25-13+

Composition: C (63.44%), H (4.86%), N (9.65%), O (22.05%)

Molar Mass: 435.436

Atom Count: 53

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	435.143035408
Formal Charge	0
FSP3	0.13
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	WPIQZXMKMFOLQQ-DHRITJCHSA-N
Lipinski's Rule of Five	1
Molar Refractivity	116.21
Topological Polar Surface Area	130.23
Polarizability	44.95
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H21N3O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00