2-[(E)-{[2-(2-chlorophenoxy)acetamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

2-[(E)-{[2-(2-chlorophenoxy)acetamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

Formula: C25H23ClN2O7

SMILES: COC1=CC(=CC(OC)=C1OC)C(=O)OC1=CC=CC=C1C=NNC(=O)COC1=CC=CC=C1Cl

IUPAC: 2-[(E)-{[2-(2-chlorophenoxy)acetamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

InChI: InChI=1S/C25H23ClN2O7/c1-31-21-12-17(13-22(32-2)24(21)33-3)25(30)35-19-10-6-4-8-16(19)14-27-28-23(29)15-34-20-11-7-5-9-18(20)26/h4-14H,15H2,1-3H3,(H,28,29)/b27-14+

Composition: C (60.19%), H (4.65%), Cl (7.11%), N (5.61%), O (22.45%)

Molar Mass: 498.92

Atom Count: 58

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	498.1193788
Formal Charge	0
FSP3	0.16
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
InChIKey	YNQSEIXTJPQOFZ-MZJWZYIUSA-N
Lipinski's Rule of Five	1
Molar Refractivity	129.52
Topological Polar Surface Area	104.68
Polarizability	49.72
Ring Count	3
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H23ClN2O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00