N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide

Formula: C18H17N3O2S

SMILES: CC1=CC=CC=C1OCC(=O)NC1=NN=C(CC2=CC=CC=C2)S1

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

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

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	0
Exact Mass	339.104147973
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	KDMRBEDGUGOMMQ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	95.89
Topological Polar Surface Area	64.11
Polarizability	35.53
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