N'-[(E)-{1-[2-(2-methoxyphenoxy)ethyl]-2-methylindol-3-yl}methylidene]methoxycarbohydrazide

N'-[(E)-{1-[2-(2-methoxyphenoxy)ethyl]-2-methylindol-3-yl}methylidene]methoxycarbohydrazide

Formula: C21H23N3O4

SMILES: COC(=O)NN=CC1=C(C)N(CCOC2=CC=CC=C2OC)C2=CC=CC=C12

IUPAC: N'-[(E)-{1-[2-(2-methoxyphenoxy)ethyl]-2-methyl-1H-indol-3-yl}methylidene]methoxycarbohydrazide

InChI: InChI=1S/C21H23N3O4/c1-15-17(14-22-23-21(25)27-3)16-8-4-5-9-18(16)24(15)12-13-28-20-11-7-6-10-19(20)26-2/h4-11,14H,12-13H2,1-3H3,(H,23,25)/b22-14+

Composition: C (66.13%), H (6.08%), N (11.02%), O (16.78%)

Molar Mass: 381.432

Atom Count: 51

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	381.168856233
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	FLFNXHZXKUJPAI-HYARGMPZSA-N
Lipinski's Rule of Five	1
Molar Refractivity	107.34
Topological Polar Surface Area	74.08
Polarizability	41.83
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H23N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00