N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide

Formula: C22H16ClFN4OS3

SMILES: FC1=C(C=NNC(=O)CSC2=NN=C(SCC3=CC=CC4=CC=CC=C34)S2)C(Cl)=CC=C1

IUPAC: N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-2-[(5-{[(naphthalen-1-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

InChI: InChI=1S/C22H16ClFN4OS3/c23-18-9-4-10-19(24)17(18)11-25-26-20(29)13-31-22-28-27-21(32-22)30-12-15-7-3-6-14-5-1-2-8-16(14)15/h1-11H,12-13H2,(H,26,29)/b25-11+

Composition: C (52.53%), H (3.21%), Cl (7.05%), F (3.78%), N (11.14%), O (3.18%), S (19.12%)

Molar Mass: 503.03

Atom Count: 48

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	502.0158805
Formal Charge	0
FSP3	0.09
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	MUPPWVSJVACJLV-OPEKNORGSA-N
Lipinski's Rule of Five
Molar Refractivity	133.14
Topological Polar Surface Area	67.24
Polarizability	50.94
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H16ClFN4OS3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00