(4Z)-4-[(2-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-1-phenylpyrazolidine-3,5-dione

(4Z)-4-[(2-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-1-phenylpyrazolidine-3,5-dione

Formula: C30H32N2O5

SMILES: CCCCCCOC1=CC=C(OCCOC2=CC=CC=C2C=C2C(=O)NN(C2=O)C2=CC=CC=C2)C=C1

IUPAC: (4Z)-4-[(2-{2-[4-(hexyloxy)phenoxy]ethoxy}phenyl)methylidene]-1-phenylpyrazolidine-3,5-dione

InChI: InChI=1S/C30H32N2O5/c1-2-3-4-10-19-35-25-15-17-26(18-16-25)36-20-21-37-28-14-9-8-11-23(28)22-27-29(33)31-32(30(27)34)24-12-6-5-7-13-24/h5-9,11-18,22H,2-4,10,19-21H2,1H3,(H,31,33)/b27-22-

Composition: C (71.98%), H (6.44%), N (5.60%), O (15.98%)

Molar Mass: 500.595

Atom Count: 69

Heavy Atom Count: 37

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	500.231122138
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	XSHQAXIYSALISJ-QYQHSDTDSA-N
Lipinski's Rule of Five
Molar Refractivity	142.41
Topological Polar Surface Area	77.1
Polarizability	55.07
Ring Count	4
Rotatable Bond Count	13

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C30H32N2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00