N'-[(E)-{1-[(2-fluorophenyl)methyl]indol-3-yl}methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

N'-[(E)-{1-[(2-fluorophenyl)methyl]indol-3-yl}methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

Formula: C21H18FN5OS2

SMILES: CC1=NN=C(SCC(=O)NN=CC2=CN(CC3=CC=CC=C3F)C3=CC=CC=C23)S1

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

InChI: InChI=1S/C21H18FN5OS2/c1-14-24-26-21(30-14)29-13-20(28)25-23-10-16-12-27(19-9-5-3-7-17(16)19)11-15-6-2-4-8-18(15)22/h2-10,12H,11,13H2,1H3,(H,25,28)/b23-10+

Composition: C (57.39%), H (4.13%), F (4.32%), N (15.93%), O (3.64%), S (14.59%)

Molar Mass: 439.53

Atom Count: 48

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	439.093680731
Formal Charge	0
FSP3	0.14
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	AGXXFPSTYKDTSW-AUEPDCJTSA-N
Lipinski's Rule of Five	1
Molar Refractivity	120.03
Topological Polar Surface Area	72.17
Polarizability	45.35
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H18FN5OS2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00