methyl 2-{4-[(E)-({[(4-methoxyphenyl)carbamoyl]amino}imino)methyl]phenoxy}acetate

methyl 2-{4-[(E)-({[(4-methoxyphenyl)carbamoyl]amino}imino)methyl]phenoxy}acetate

Formula: C18H19N3O5

SMILES: COC(=O)COC1=CC=C(C=NNC(=O)NC2=CC=C(OC)C=C2)C=C1

IUPAC: methyl 2-{4-[(E)-({[(4-methoxyphenyl)carbamoyl]amino}imino)methyl]phenoxy}acetate

InChI: InChI=1S/C18H19N3O5/c1-24-15-9-5-14(6-10-15)20-18(23)21-19-11-13-3-7-16(8-4-13)26-12-17(22)25-2/h3-11H,12H2,1-2H3,(H2,20,21,23)/b19-11+

Composition: C (60.50%), H (5.36%), N (11.76%), O (22.38%)

Molar Mass: 357.366

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	357.132470724
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	FIEFKAGFAROQHH-YBFXNURJSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.48
Topological Polar Surface Area	98.25
Polarizability	36.18
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H19N3O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00