N'-[(E)-(1,2-dimethylindol-3-yl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide

N'-[(E)-(1,2-dimethylindol-3-yl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide

Formula: C21H23N3O2

SMILES: CN1C(C)=C(C=NNC(=O)COC2=C(C)C=CC=C2C)C2=CC=CC=C12

IUPAC: N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide

InChI: InChI=1S/C21H23N3O2/c1-14-8-7-9-15(2)21(14)26-13-20(25)23-22-12-18-16(3)24(4)19-11-6-5-10-17(18)19/h5-12H,13H2,1-4H3,(H,23,25)/b22-12+

Composition: C (72.18%), H (6.63%), N (12.03%), O (9.16%)

Molar Mass: 349.434

Atom Count: 49

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	349.179026993
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	JOESLKOXMVLTFB-WSDLNYQXSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.74
Topological Polar Surface Area	55.62
Polarizability	40.33
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H23N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00