2-[(2E)-2-[(2E)-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazin-1-ylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide

2-[(2E)-2-[(2E)-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazin-1-ylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide

Formula: C27H34N4O4S

SMILES: COC1=CC=CC(NC(=O)CC2SC(NC2=O)=NN=CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=C1

IUPAC: 2-[(2E)-2-[(2E)-2-[(3,5-di-tert-butyl-4-hydroxyphenyl)methylidene]hydrazin-1-ylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide

InChI: InChI=1/C27H34N4O4S/c1-26(2,3)19-11-16(12-20(23(19)33)27(4,5)6)15-28-31-25-30-24(34)21(36-25)14-22(32)29-17-9-8-10-18(13-17)35-7/h8-13,15,21,33H,14H2,1-7H3,(H,29,32)(H,30,31,34)/b28-15+

Composition: C (63.51%), H (6.71%), N (10.97%), O (12.53%), S (6.28%)

Molar Mass: 510.65

Atom Count: 70

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	510.230076765
Formal Charge	0
FSP3	0.41
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
InChIKey	DNGBDCGAJCDKIX-RWPZCVJINA-N
Lipinski's Rule of Five
Molar Refractivity	145.28
Topological Polar Surface Area	112.38
Polarizability	54.89
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C27H34N4O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00