2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide

Formula: C20H21N5O3S

SMILES: CC1=CC=C(OCCOC2=CC=CC=C2C=NNC(=O)CC2=NN=C(N)S2)C=C1

IUPAC: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{2-[2-(4-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide

InChI: InChI=1S/C20H21N5O3S/c1-14-6-8-16(9-7-14)27-10-11-28-17-5-3-2-4-15(17)13-22-23-18(26)12-19-24-25-20(21)29-19/h2-9,13H,10-12H2,1H3,(H2,21,25)(H,23,26)/b22-13+

Composition: C (58.38%), H (5.14%), N (17.02%), O (11.66%), S (7.79%)

Molar Mass: 411.48

Atom Count: 50

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	411.13651073
Formal Charge	0
FSP3	0.2
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	FRGRDRZUOHMMNH-LPYMAVHISA-N
Lipinski's Rule of Five	1
Molar Refractivity	113.33
Topological Polar Surface Area	111.72
Polarizability	41.86
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H21N5O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00