N'-[(E)-(4-{3-[2-(sec-butyl)phenoxy]propoxy}phenyl)methylidene]acetohydrazide

N'-[(E)-(4-{3-[2-(sec-butyl)phenoxy]propoxy}phenyl)methylidene]acetohydrazide

Formula: C22H28N2O3

SMILES: CCC(C)C1=CC=CC=C1OCCCOC1=CC=C(C=NNC(C)=O)C=C1

IUPAC: N'-[(E)-(4-{3-[2-(butan-2-yl)phenoxy]propoxy}phenyl)methylidene]acetohydrazide

InChI: InChI=1/C22H28N2O3/c1-4-17(2)21-8-5-6-9-22(21)27-15-7-14-26-20-12-10-19(11-13-20)16-23-24-18(3)25/h5-6,8-13,16-17H,4,7,14-15H2,1-3H3,(H,24,25)/b23-16+

Composition: C (71.71%), H (7.66%), N (7.60%), O (13.03%)

Molar Mass: 368.477

Atom Count: 55

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	368.20999277
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	NWTMRIZMYWFQCS-XQNSMLJCNA-N
Lipinski's Rule of Five	1
Molar Refractivity	108.24
Topological Polar Surface Area	59.92
Polarizability	41.54
Ring Count	2
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H28N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00