N'-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

N'-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

Formula: C22H24N4O3S2

SMILES: CCOC1=CC(C=NNC(=O)CSC2=NN=C(C)S2)=CC=C1OC(C)C1=CC=CC=C1

IUPAC: N'-[(E)-[3-ethoxy-4-(1-phenylethoxy)phenyl]methylidene]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide

InChI: InChI=1/C22H24N4O3S2/c1-4-28-20-12-17(10-11-19(20)29-15(2)18-8-6-5-7-9-18)13-23-25-21(27)14-30-22-26-24-16(3)31-22/h5-13,15H,4,14H2,1-3H3,(H,25,27)/b23-13+

Composition: C (57.87%), H (5.30%), N (12.27%), O (10.51%), S (14.04%)

Molar Mass: 456.58

Atom Count: 55

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	456.128982997
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	QKZHLXWJOGAVFO-YDZHTSKRNA-N
Lipinski's Rule of Five	1
Molar Refractivity	125.92
Topological Polar Surface Area	85.7
Polarizability	47.46
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H24N4O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00