N'-[(E)-{4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl}methylidene]methoxycarbohydrazide

N'-[(E)-{4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl}methylidene]methoxycarbohydrazide

Formula: C22H28N2O5

SMILES: CCOC1=CC(C=NNC(=O)OC)=CC=C1OCCCOC1=CC=C(C)C(C)=C1

IUPAC: N'-[(E)-{4-[3-(3,4-dimethylphenoxy)propoxy]-3-ethoxyphenyl}methylidene]methoxycarbohydrazide

InChI: InChI=1S/C22H28N2O5/c1-5-27-21-14-18(15-23-24-22(25)26-4)8-10-20(21)29-12-6-11-28-19-9-7-16(2)17(3)13-19/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,24,25)/b23-15+

Composition: C (65.98%), H (7.05%), N (7.00%), O (19.98%)

Molar Mass: 400.475

Atom Count: 57

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	400.19982201
Formal Charge	0
FSP3	0.36
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	JBNLXQNZRJFAQS-HZHRSRAPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	112.36
Topological Polar Surface Area	78.38
Polarizability	42.84
Ring Count	2
Rotatable Bond Count	11

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H28N2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00