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

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

Formula: C22H25N5O3S

SMILES: CCC1=CC=C(OCCCOC2=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-[3-(4-ethylphenoxy)propoxy]phenyl}methylidene]acetohydrazide

InChI: InChI=1S/C22H25N5O3S/c1-2-16-8-10-18(11-9-16)29-12-5-13-30-19-7-4-3-6-17(19)15-24-25-20(28)14-21-26-27-22(23)31-21/h3-4,6-11,15H,2,5,12-14H2,1H3,(H2,23,27)(H,25,28)/b24-15+

Composition: C (60.12%), H (5.73%), N (15.93%), O (10.92%), S (7.29%)

Molar Mass: 439.53

Atom Count: 56

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	439.167810859
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	BZVJSQVAGTXVNY-BUVRLJJBSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.79
Topological Polar Surface Area	111.72
Polarizability	45.52
Ring Count	3
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H25N5O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00