4-(4-{[4-(phenylcarbamoyl)phenyl]amino}phthalazin-1-yl)benzamide

4-(4-{[4-(phenylcarbamoyl)phenyl]amino}phthalazin-1-yl)benzamide

Formula: C28H21N5O2

SMILES: NC(=O)C1=CC=C(C=C1)C1=C2C=CC=CC2=C(NC2=CC=C(C=C2)C(=O)NC2=CC=CC=C2)N=N1

IUPAC: 4-(4-{[4-(phenylcarbamoyl)phenyl]amino}phthalazin-1-yl)benzamide

InChI: InChI=1S/C28H21N5O2/c29-26(34)19-12-10-18(11-13-19)25-23-8-4-5-9-24(23)27(33-32-25)30-22-16-14-20(15-17-22)28(35)31-21-6-2-1-3-7-21/h1-17H,(H2,29,34)(H,30,33)(H,31,35)

Composition: C (73.19%), H (4.61%), N (15.24%), O (6.96%)

Molar Mass: 459.509

Atom Count: 56

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	459.169524936
Formal Charge	0
FSP3	0
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	LQUPGYZNRMALJO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	138.39
Topological Polar Surface Area	110
Polarizability	53.23
Ring Count	5
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H21N5O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00