N-(4-phenyl-1,3-thiazol-2-yl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

N-(4-phenyl-1,3-thiazol-2-yl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

Formula: C20H17N5O2S

SMILES: O=C(CCCC1=NC(=NO1)C1=CC=CN=C1)NC1=NC(=CS1)C1=CC=CC=C1

IUPAC: N-(4-phenyl-1,3-thiazol-2-yl)-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide

InChI: InChI=1S/C20H17N5O2S/c26-17(23-20-22-16(13-28-20)14-6-2-1-3-7-14)9-4-10-18-24-19(25-27-18)15-8-5-11-21-12-15/h1-3,5-8,11-13H,4,9-10H2,(H,22,23,26)

Composition: C (61.37%), H (4.38%), N (17.89%), O (8.17%), S (8.19%)

Molar Mass: 391.45

Atom Count: 45

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	391.110295981
Formal Charge	0
FSP3	0.15
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	CWUGTGQPACMHPX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	117.59
Topological Polar Surface Area	93.8
Polarizability	41.71
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H17N5O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00