2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

Formula: C18H17N3O2S

SMILES: CC(NC(=O)CSC1=NN=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide

InChI: InChI=1/C18H17N3O2S/c1-13(14-8-4-2-5-9-14)19-16(22)12-24-18-21-20-17(23-18)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,19,22)

Composition: C (63.70%), H (5.05%), N (12.38%), O (9.43%), S (9.45%)

Molar Mass: 339.41

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	339.104147973
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	NTRQAVDAGFXQDQ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.3
Topological Polar Surface Area	68.02
Polarizability	36.97
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00