2-[(E)-{[2-(2,6-dimethylphenoxy)acetamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

2-[(E)-{[2-(2,6-dimethylphenoxy)acetamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

Formula: C27H28N2O7

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

IUPAC: 2-[(E)-{[2-(2,6-dimethylphenoxy)acetamido]imino}methyl]phenyl 3,4,5-trimethoxybenzoate

InChI: InChI=1S/C27H28N2O7/c1-17-9-8-10-18(2)25(17)35-16-24(30)29-28-15-19-11-6-7-12-21(19)36-27(31)20-13-22(32-3)26(34-5)23(14-20)33-4/h6-15H,16H2,1-5H3,(H,29,30)/b28-15+

Composition: C (65.84%), H (5.73%), N (5.69%), O (22.74%)

Molar Mass: 492.528

Atom Count: 64

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	492.18965125
Formal Charge	0
FSP3	0.22
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
InChIKey	XASIFHNRBYDNSQ-RWPZCVJISA-N
Lipinski's Rule of Five	1
Molar Refractivity	134.8
Topological Polar Surface Area	104.68
Polarizability	51.31
Ring Count	3
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H28N2O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00