methyl 2-{3-[(E)-{[2-(2-chlorophenoxy)acetamido]imino}methyl]phenoxy}acetate

methyl 2-{3-[(E)-{[2-(2-chlorophenoxy)acetamido]imino}methyl]phenoxy}acetate

Formula: C18H17ClN2O5

SMILES: COC(=O)COC1=CC=CC(C=NNC(=O)COC2=CC=CC=C2Cl)=C1

IUPAC: methyl 2-{3-[(E)-{[2-(2-chlorophenoxy)acetamido]imino}methyl]phenoxy}acetate

InChI: InChI=1S/C18H17ClN2O5/c1-24-18(23)12-25-14-6-4-5-13(9-14)10-20-21-17(22)11-26-16-8-3-2-7-15(16)19/h2-10H,11-12H2,1H3,(H,21,22)/b20-10+

Composition: C (57.38%), H (4.55%), Cl (9.41%), N (7.43%), O (21.23%)

Molar Mass: 376.79

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	376.0825994
Formal Charge	0
FSP3	0.17
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	QFEYVLQVXONYDP-KEBDBYFISA-N
Lipinski's Rule of Five	1
Molar Refractivity	95.65
Topological Polar Surface Area	86.22
Polarizability	36.98
Ring Count	2
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17ClN2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00