N-(4-{N'-[(E)-2H-1,3-benzodioxol-5-ylmethylidene]hydrazinecarbonyl}phenyl)butanamide

N-(4-{N'-[(E)-2H-1,3-benzodioxol-5-ylmethylidene]hydrazinecarbonyl}phenyl)butanamide

Formula: C19H19N3O4

SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC1=CC=C2OCOC2=C1

IUPAC: N-(4-{N'-[(E)-(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinecarbonyl}phenyl)butanamide

InChI: InChI=1S/C19H19N3O4/c1-2-3-18(23)21-15-7-5-14(6-8-15)19(24)22-20-11-13-4-9-16-17(10-13)26-12-25-16/h4-11H,2-3,12H2,1H3,(H,21,23)(H,22,24)/b20-11+

Composition: C (64.58%), H (5.42%), N (11.89%), O (18.11%)

Molar Mass: 353.378

Atom Count: 45

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	353.137556104
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	NRBRXMJKZBRPMQ-RGVLZGJSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.09
Topological Polar Surface Area	89.02
Polarizability	36.36
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H19N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00