5-({3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione

5-({3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione

Formula: C22H22N2O7

SMILES: CCOC1=CC(C=C2C(=O)NC(=O)NC2=O)=CC=C1OCCOC1=CC=CC=C1OC

IUPAC: 5-({3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione

InChI: InChI=1S/C22H22N2O7/c1-3-29-19-13-14(12-15-20(25)23-22(27)24-21(15)26)8-9-18(19)31-11-10-30-17-7-5-4-6-16(17)28-2/h4-9,12-13H,3,10-11H2,1-2H3,(H2,23,24,25,26,27)

Composition: C (61.97%), H (5.20%), N (6.57%), O (26.26%)

Molar Mass: 426.425

Atom Count: 53

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	426.142701056
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	FJOMOERGCVNVGA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.81
Topological Polar Surface Area	112.19
Polarizability	42.63
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22N2O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00