N-(4-acetylphenyl)-1,1',3,3'-tetraoxo-[2,2'-biisoindole]-5-carboxamide

N-(4-acetylphenyl)-1,1',3,3'-tetraoxo-[2,2'-biisoindole]-5-carboxamide

Formula: C25H15N3O6

SMILES: CC(=O)C1=CC=C(NC(=O)C2=CC=C3C(=O)N(N4C(=O)C5=C(C=CC=C5)C4=O)C(=O)C3=C2)C=C1

IUPAC: N-(4-acetylphenyl)-1,1',3,3'-tetraoxo-1H,1'H,3H,3'H-[2,2'-biisoindole]-5-carboxamide

InChI: InChI=1S/C25H15N3O6/c1-13(29)14-6-9-16(10-7-14)26-21(30)15-8-11-19-20(12-15)25(34)28(24(19)33)27-22(31)17-4-2-3-5-18(17)23(27)32/h2-12H,1H3,(H,26,30)

Composition: C (66.23%), H (3.33%), N (9.27%), O (21.17%)

Molar Mass: 453.41

Atom Count: 49

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	453.096085215
Formal Charge	0
FSP3	0.04
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
InChIKey	KJAAWOHOIDZFKC-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.97
Topological Polar Surface Area	120.93
Polarizability	43.96
Ring Count	5
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C25H15N3O6		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00