2-[(5E)-5-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)acetamide

2-[(5E)-5-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)acetamide

Formula: C28H34N2O4S

SMILES: CC1=CC=CC(C)=C1NC(=O)CN1C(=O)SC(=CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C1=O

IUPAC: 2-[(5E)-5-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2,6-dimethylphenyl)acetamide

InChI: InChI=1S/C28H34N2O4S/c1-16-10-9-11-17(2)23(16)29-22(31)15-30-25(33)21(35-26(30)34)14-18-12-19(27(3,4)5)24(32)20(13-18)28(6,7)8/h9-14,32H,15H2,1-8H3,(H,29,31)/b21-14+

Composition: C (67.99%), H (6.93%), N (5.66%), O (12.94%), S (6.48%)

Molar Mass: 494.65

Atom Count: 69

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	494.223928757
Formal Charge	0
FSP3	0.39
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	WOTGVSMKHWGFBX-KGENOOAVSA-N
Lipinski's Rule of Five
Molar Refractivity	144.87
Topological Polar Surface Area	86.71
Polarizability	54.3
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H34N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00