3-methyl-N-(3-{5-[3-(3-methylbutanamido)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)butanamide

3-methyl-N-(3-{5-[3-(3-methylbutanamido)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)butanamide

Formula: C24H28N4O3

SMILES: CC(C)CC(=O)NC1=CC(=CC=C1)C1=NN=C(O1)C1=CC(NC(=O)CC(C)C)=CC=C1

IUPAC: 3-methyl-N-(3-{5-[3-(3-methylbutanamido)phenyl]-1,3,4-oxadiazol-2-yl}phenyl)butanamide

InChI: InChI=1S/C24H28N4O3/c1-15(2)11-21(29)25-19-9-5-7-17(13-19)23-27-28-24(31-23)18-8-6-10-20(14-18)26-22(30)12-16(3)4/h5-10,13-16H,11-12H2,1-4H3,(H,25,29)(H,26,30)

Composition: C (68.55%), H (6.71%), N (13.32%), O (11.41%)

Molar Mass: 420.513

Atom Count: 59

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	420.216140778
Formal Charge	0
FSP3	0.33
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	QXUSECRREZCGON-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	144.47
Topological Polar Surface Area	97.12
Polarizability	46.8
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C24H28N4O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00