3-[2-(naphthalen-1-yl)acetohydrazido]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide

3-[2-(naphthalen-1-yl)acetohydrazido]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide

Formula: C26H27N3O2

SMILES: CC(NNC(=O)CC1=CC=CC2=CC=CC=C12)=CC(=O)NC1=CC=CC2=C1CCCC2

IUPAC: 3-[2-(naphthalen-1-yl)acetohydrazido]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide

InChI: InChI=1S/C26H27N3O2/c1-18(16-25(30)27-24-15-7-11-20-9-3-5-14-23(20)24)28-29-26(31)17-21-12-6-10-19-8-2-4-13-22(19)21/h2,4,6-8,10-13,15-16,28H,3,5,9,14,17H2,1H3,(H,27,30)(H,29,31)

Composition: C (75.52%), H (6.58%), N (10.16%), O (7.74%)

Molar Mass: 413.521

Atom Count: 58

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	413.210327121
Formal Charge	0
FSP3	0.23
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	CUASQYLFTVLNRP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	137.04
Topological Polar Surface Area	70.23
Polarizability	48.29
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H27N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00