N-(4-methoxyphenyl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide

N-(4-methoxyphenyl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide

Formula: C15H22N4O3

SMILES: COC1=CC=C(NC(=O)C(=O)NCCN2CCNCC2)C=C1

IUPAC: N-(4-methoxyphenyl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide

InChI: InChI=1S/C15H22N4O3/c1-22-13-4-2-12(3-5-13)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)

Composition: C (58.81%), H (7.24%), N (18.29%), O (15.67%)

Molar Mass: 306.366

Atom Count: 44

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	306.169190584
Formal Charge	0
FSP3	0.47
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	RZNJTNLPYNVHRD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	84.67
Topological Polar Surface Area	82.7
Polarizability	32.32
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H22N4O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00