methyl 2-(4-{[(5Z)-2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetate

methyl 2-(4-{[(5Z)-2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetate

Formula: C18H17NO6S

SMILES: CCOC1=CC(C=C2/SC(=O)N(CC#C)C2=O)=CC=C1OCC(=O)OC

IUPAC: methyl 2-(4-{[(5Z)-2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)acetate

InChI: InChI=1S/C18H17NO6S/c1-4-8-19-17(21)15(26-18(19)22)10-12-6-7-13(14(9-12)24-5-2)25-11-16(20)23-3/h1,6-7,9-10H,5,8,11H2,2-3H3/b15-10-

Composition: C (57.59%), H (4.56%), N (3.73%), O (25.57%), S (8.54%)

Molar Mass: 375.4

Atom Count: 43

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	375.077658445
Formal Charge	0
FSP3	0.28
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	PDOKVSQQTRRQOS-GDNBJRDFSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.23
Topological Polar Surface Area	82.14
Polarizability	36.95
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17NO6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00