methyl 2-(4-{[(2E,5Z)-3-(2-ethoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

methyl 2-(4-{[(2E,5Z)-3-(2-ethoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

Formula: C23H24N2O5S

SMILES: CCOCCN1C(SC(=C/C2=CC=C(OCC(=O)OC)C=C2)C1=O)=N/C1=CC=CC=C1

IUPAC: methyl 2-(4-{[(2E,5Z)-3-(2-ethoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate

InChI: InChI=1S/C23H24N2O5S/c1-3-29-14-13-25-22(27)20(31-23(25)24-18-7-5-4-6-8-18)15-17-9-11-19(12-10-17)30-16-21(26)28-2/h4-12,15H,3,13-14,16H2,1-2H3/b20-15-,24-23+

Composition: C (62.71%), H (5.49%), N (6.36%), O (18.16%), S (7.28%)

Molar Mass: 440.51

Atom Count: 55

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	440.140593055
Formal Charge	0
FSP3	0.26
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	DCWIUUIWHBBNHP-BRNMAAFJSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.97
Topological Polar Surface Area	77.43
Polarizability	46.36
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H24N2O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00