2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide

2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide

Formula: C24H22N4O3S2

SMILES: CC(=O)N1CC(=O)N(CC(=O)N(CC2=CC=CC=C2)C2=NC(C)=C(S2)C2=CC=CC=C2)C1=S

IUPAC: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide

InChI: InChI=1S/C24H22N4O3S2/c1-16-22(19-11-7-4-8-12-19)33-23(25-16)27(13-18-9-5-3-6-10-18)20(30)15-28-21(31)14-26(17(2)29)24(28)32/h3-12H,13-15H2,1-2H3

Composition: C (60.23%), H (4.63%), N (11.71%), O (10.03%), S (13.40%)

Molar Mass: 478.59

Atom Count: 55

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	478.113332932
Formal Charge	0
FSP3	0.21
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	OQOCQHNQWZSGOK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	129.78
Topological Polar Surface Area	73.82
Polarizability	51.48
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H22N4O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00