2-(4-methylphenoxy)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide

2-(4-methylphenoxy)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide

Formula: C19H19N3O2S

SMILES: CC1=CC=C(OCC(=O)NC2=NN=C(CCC3=CC=CC=C3)S2)C=C1

IUPAC: 2-(4-methylphenoxy)-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]acetamide

InChI: InChI=1S/C19H19N3O2S/c1-14-7-10-16(11-8-14)24-13-17(23)20-19-22-21-18(25-19)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,20,22,23)

Composition: C (64.57%), H (5.42%), N (11.89%), O (9.05%), S (9.07%)

Molar Mass: 353.44

Atom Count: 44

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	353.119798038
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	KVNBICGYKSQSDO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	100.49
Topological Polar Surface Area	64.11
Polarizability	37.29
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H19N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00