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

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

Formula: C18H12N4OS

SMILES: C(C1=NN=C2SC(=NN12)C1=CC2=CC=CC=C2O1)C1=CC=CC=C1

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

InChI: InChI=1S/C18H12N4OS/c1-2-6-12(7-3-1)10-16-19-20-18-22(16)21-17(24-18)15-11-13-8-4-5-9-14(13)23-15/h1-9,11H,10H2

Composition: C (65.05%), H (3.64%), N (16.86%), O (4.81%), S (9.65%)

Molar Mass: 332.38

Atom Count: 36

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	5
Asymmetric Atom Count	0
Exact Mass	332.073182196
Formal Charge	0
FSP3	0.06
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	ZTXMSLSUPVSRBJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	124.81
Topological Polar Surface Area	56.22
Polarizability	36.27
Ring Count	5
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H12N4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00