2-(2-{5-[5-(cyclopropylsulfamoyl)furan-2-yl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

2-(2-{5-[5-(cyclopropylsulfamoyl)furan-2-yl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

Formula: C17H16N4O6S

SMILES: NC(=O)COC1=CC=CC=C1C1=NOC(=N1)C1=CC=C(O1)S(=O)(=O)NC1CC1

IUPAC: 2-(2-{5-[5-(cyclopropylsulfamoyl)furan-2-yl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide

InChI: InChI=1S/C17H16N4O6S/c18-14(22)9-25-12-4-2-1-3-11(12)16-19-17(27-20-16)13-7-8-15(26-13)28(23,24)21-10-5-6-10/h1-4,7-8,10,21H,5-6,9H2,(H2,18,22)

Composition: C (50.49%), H (3.99%), N (13.85%), O (23.74%), S (7.93%)

Molar Mass: 404.4

Atom Count: 44

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	404.079055425
Formal Charge	0
FSP3	0.24
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
InChIKey	XWBDHZNXYLSMOF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	117.47
Topological Polar Surface Area	150.55
Polarizability	38.67
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H16N4O6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00