2-(4-methoxyphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

2-(4-methoxyphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

Formula: C21H17N3O4

SMILES: COC1=CC=C(OCC(=O)NC2=CC=C3OC(=NC3=C2)C2=CC=NC=C2)C=C1

IUPAC: 2-(4-methoxyphenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide

InChI: InChI=1S/C21H17N3O4/c1-26-16-3-5-17(6-4-16)27-13-20(25)23-15-2-7-19-18(12-15)24-21(28-19)14-8-10-22-11-9-14/h2-12H,13H2,1H3,(H,23,25)

Composition: C (67.19%), H (4.56%), N (11.19%), O (17.05%)

Molar Mass: 375.384

Atom Count: 45

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	375.121906039
Formal Charge	0
FSP3	0.1
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	FCRBNJUJLYGGDG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	112.96
Topological Polar Surface Area	86.48
Polarizability	40.87
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H17N3O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00