N'-[(E)-{4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylidene]benzohydrazide

N'-[(E)-{4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylidene]benzohydrazide

Formula: C28H32N2O3

SMILES: CCCCCCC1=CC=C(OCCOC2=CC=C(C=NNC(=O)C3=CC=CC=C3)C=C2)C=C1

IUPAC: N'-[(E)-{4-[2-(4-hexylphenoxy)ethoxy]phenyl}methylidene]benzohydrazide

InChI: InChI=1S/C28H32N2O3/c1-2-3-4-6-9-23-12-16-26(17-13-23)32-20-21-33-27-18-14-24(15-19-27)22-29-30-28(31)25-10-7-5-8-11-25/h5,7-8,10-19,22H,2-4,6,9,20-21H2,1H3,(H,30,31)/b29-22+

Composition: C (75.65%), H (7.26%), N (6.30%), O (10.80%)

Molar Mass: 444.575

Atom Count: 65

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	444.241292898
Formal Charge	0
FSP3	0.29
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	VRHWKEMWNROIEW-QUPMIFSKSA-N
Lipinski's Rule of Five
Molar Refractivity	133.3
Topological Polar Surface Area	59.92
Polarizability	50.92
Ring Count	3
Rotatable Bond Count	13

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H32N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00