2,4-diiodo-6-[(E)-[(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)imino]methyl]phenol

2,4-diiodo-6-[(E)-[(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)imino]methyl]phenol

Formula: C20H13I2N3O2

SMILES: CC1=C(C=CC=C1N=CC1=C(O)C(I)=CC(I)=C1)C1=NC2=NC=CC=C2O1

IUPAC: 2,4-diiodo-6-[(E)-[(2-methyl-3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)imino]methyl]phenol

InChI: InChI=1S/C20H13I2N3O2/c1-11-14(20-25-19-17(27-20)6-3-7-23-19)4-2-5-16(11)24-10-12-8-13(21)9-15(22)18(12)26/h2-10,26H,1H3/b24-10+

Composition: C (41.34%), H (2.25%), I (43.67%), N (7.23%), O (5.51%)

Molar Mass: 581.152

Atom Count: 40

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	580.90972
Formal Charge	0
FSP3	0.05
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YJFJMNDYQCBKLT-YSURURNPSA-N
Lipinski's Rule of Five
Molar Refractivity	136.32
Topological Polar Surface Area	71.51
Polarizability	47.3
Ring Count	4
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H13I2N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00