N'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetohydrazide

N'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetohydrazide

Formula: C22H28N4O5S

SMILES: COC1=CC(=CC=C1O)C(C)=NNC(=O)CN1CCN(CC1)S(=O)(=O)C1=CC=C(C)C=C1

IUPAC: N'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]-2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]acetohydrazide

InChI: InChI=1S/C22H28N4O5S/c1-16-4-7-19(8-5-16)32(29,30)26-12-10-25(11-13-26)15-22(28)24-23-17(2)18-6-9-20(27)21(14-18)31-3/h4-9,14,27H,10-13,15H2,1-3H3,(H,24,28)/b23-17+

Composition: C (57.38%), H (6.13%), N (12.17%), O (17.37%), S (6.96%)

Molar Mass: 460.55

Atom Count: 60

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	460.178041192
Formal Charge	0
FSP3	0.36
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
InChIKey	WVTGQVWYFSCIQK-HAVVHWLPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.37
Topological Polar Surface Area	111.54
Polarizability	47.58
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H28N4O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00