N-(4-fluorophenyl)-2-(2-{[(2E,5E)-3-(2-methoxyethyl)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

N-(4-fluorophenyl)-2-(2-{[(2E,5E)-3-(2-methoxyethyl)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

Formula: C28H26FN3O5S

SMILES: COCCN1C(=O)C(SC1=NC1=CC=C(OC)C=C1)=C/C1=CC=CC=C1OCC(=O)NC1=CC=C(F)C=C1

IUPAC: N-(4-fluorophenyl)-2-(2-{[(2E,5E)-3-(2-methoxyethyl)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

InChI: InChI=1S/C28H26FN3O5S/c1-35-16-15-32-27(34)25(38-28(32)31-22-11-13-23(36-2)14-12-22)17-19-5-3-4-6-24(19)37-18-26(33)30-21-9-7-20(29)8-10-21/h3-14,17H,15-16,18H2,1-2H3,(H,30,33)/b25-17+,31-28+

Composition: C (62.79%), H (4.89%), F (3.55%), N (7.85%), O (14.94%), S (5.99%)

Molar Mass: 535.59

Atom Count: 64

Heavy Atom Count: 38

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	535.157720286
Formal Charge	0
FSP3	0.18
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	BFAKMDDHMAEVEK-PVEJHJNKSA-N
Lipinski's Rule of Five
Molar Refractivity	148.41
Topological Polar Surface Area	89.46
Polarizability	54.9
Ring Count	4
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H26FN3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00