N-(2-chlorophenyl)-2-[(5E)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

N-(2-chlorophenyl)-2-[(5E)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

Formula: C18H12ClFN2O3S

SMILES: FC1=CC=C(C=C2SC(=O)N(CC(=O)NC3=CC=CC=C3Cl)C2=O)C=C1

IUPAC: N-(2-chlorophenyl)-2-[(5E)-5-[(4-fluorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide

InChI: InChI=1S/C18H12ClFN2O3S/c19-13-3-1-2-4-14(13)21-16(23)10-22-17(24)15(26-18(22)25)9-11-5-7-12(20)8-6-11/h1-9H,10H2,(H,21,23)/b15-9+

Composition: C (55.32%), H (3.10%), Cl (9.07%), F (4.86%), N (7.17%), O (12.28%), S (8.20%)

Molar Mass: 390.81

Atom Count: 38

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	390.0241193
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	SNMDRYCWARQYDL-OQLLNIDSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	100.5
Topological Polar Surface Area	66.48
Polarizability	37.22
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H12ClFN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00