3-benzyl-6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-benzyl-6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Formula: C18H16N4S

SMILES: C(CC1=CC=CC=C1)C1=NN2C(CC3=CC=CC=C3)=NN=C2S1

IUPAC: 3-benzyl-6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

InChI: InChI=1S/C18H16N4S/c1-3-7-14(8-4-1)11-12-17-21-22-16(19-20-18(22)23-17)13-15-9-5-2-6-10-15/h1-10H,11-13H2

Composition: C (67.47%), H (5.03%), N (17.49%), S (10.01%)

Molar Mass: 320.41

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	320.109567705
Formal Charge	0
FSP3	0.17
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	VOOQGWNIYDJKLT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.75
Topological Polar Surface Area	43.08
Polarizability	34.7
Ring Count	4
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H16N4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00