2-[(4-methylphenyl)[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]acetamide

2-[(4-methylphenyl)[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]acetamide

Formula: C19H19N3O3S

SMILES: CC1=CC=C(C=C1)N(CC(N)=O)C1SC(=O)N(C1=O)C1=CC=C(C)C=C1

IUPAC: 2-[(4-methylphenyl)[3-(4-methylphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]amino]acetamide

InChI: InChI=1/C19H19N3O3S/c1-12-3-7-14(8-4-12)21(11-16(20)23)18-17(24)22(19(25)26-18)15-9-5-13(2)6-10-15/h3-10,18H,11H2,1-2H3,(H2,20,23)

Composition: C (61.77%), H (5.18%), N (11.37%), O (12.99%), S (8.68%)

Molar Mass: 369.44

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	369.114712658
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	XELBMPQJHAZHEF-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.63
Topological Polar Surface Area	83.71
Polarizability	38.67
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H19N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00