3-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine

3-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine

Formula: C15H11N5OS

SMILES: C(OC1=CC=CC=C1)C1=NN=C2SC(=NN12)C1=CC=CN=C1

IUPAC: 3-[3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]pyridine

InChI: InChI=1S/C15H11N5OS/c1-2-6-12(7-3-1)21-10-13-17-18-15-20(13)19-14(22-15)11-5-4-8-16-9-11/h1-9H,10H2

Composition: C (58.24%), H (3.58%), N (22.64%), O (5.17%), S (10.36%)

Molar Mass: 309.35

Atom Count: 33

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	309.068431168
Formal Charge	0
FSP3	0.07
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	QWXJTZRJPJXRMF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	115.17
Topological Polar Surface Area	65.2
Polarizability	31.74
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H11N5OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00