N-(4-methoxyphenyl)-2-[(2E)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide

N-(4-methoxyphenyl)-2-[(2E)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide

Formula: C18H17N3O3S

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

IUPAC: N-(4-methoxyphenyl)-2-[(2E)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide

InChI: InChI=1/C18H17N3O3S/c1-24-14-9-7-13(8-10-14)19-16(22)11-15-17(23)21-18(25-15)20-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23)

Composition: C (60.83%), H (4.82%), N (11.82%), O (13.50%), S (9.02%)

Molar Mass: 355.41

Atom Count: 42

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	355.099062593
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	NYYRGTLYEPFZPJ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	99.55
Topological Polar Surface Area	79.79
Polarizability	37.13
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00