2-(4-{[(5Z)-3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

2-(4-{[(5Z)-3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

Formula: C14H14N2O4S

SMILES: CCN1C(=O)SC(=C/C2=CC=C(OCC(N)=O)C=C2)C1=O

IUPAC: 2-(4-{[(5Z)-3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

InChI: InChI=1S/C14H14N2O4S/c1-2-16-13(18)11(21-14(16)19)7-9-3-5-10(6-4-9)20-8-12(15)17/h3-7H,2,8H2,1H3,(H2,15,17)/b11-7-

Composition: C (54.89%), H (4.61%), N (9.14%), O (20.89%), S (10.47%)

Molar Mass: 306.34

Atom Count: 35

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	306.067428113
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	ONMPQOJCGQPWNB-XFFZJAGNSA-N
Lipinski's Rule of Five	1
Molar Refractivity	80.24
Topological Polar Surface Area	89.7
Polarizability	30.42
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H14N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00