N'-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2-(4-methoxyphenyl)acetohydrazide

N'-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2-(4-methoxyphenyl)acetohydrazide

Formula: C16H16N2O4

SMILES: COC1=CC=C(CC(=O)NNC(=O)C=CC2=CC=CO2)C=C1

IUPAC: N'-[(2E)-3-(furan-2-yl)prop-2-enoyl]-2-(4-methoxyphenyl)acetohydrazide

InChI: InChI=1S/C16H16N2O4/c1-21-13-6-4-12(5-7-13)11-16(20)18-17-15(19)9-8-14-3-2-10-22-14/h2-10H,11H2,1H3,(H,17,19)(H,18,20)/b9-8+

Composition: C (63.99%), H (5.37%), N (9.33%), O (21.31%)

Molar Mass: 300.314

Atom Count: 38

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	300.111007003
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	WSHUTPPFKDJDGO-CMDGGOBGSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.32
Topological Polar Surface Area	80.57
Polarizability	30.71
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H16N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00