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

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

Formula: C21H22N4O3S2

SMILES: COC1=CC(C=NNC(=O)CSC2=NN=C(C)S2)=CC=C1OCC1=CC=CC=C1C

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

InChI: InChI=1S/C21H22N4O3S2/c1-14-6-4-5-7-17(14)12-28-18-9-8-16(10-19(18)27-3)11-22-24-20(26)13-29-21-25-23-15(2)30-21/h4-11H,12-13H2,1-3H3,(H,24,26)/b22-11+

Composition: C (56.99%), H (5.01%), N (12.66%), O (10.85%), S (14.49%)

Molar Mass: 442.55

Atom Count: 52

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	442.113332932
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	BIBJVJRNIRQKIS-SSDVNMTOSA-N
Lipinski's Rule of Five	1
Molar Refractivity	121.8
Topological Polar Surface Area	85.7
Polarizability	45.55
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H22N4O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00