4-fluoro-N-[5-(4-fluorophenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

4-fluoro-N-[5-(4-fluorophenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Formula: C16H11F2N3O2S

SMILES: FC1=CC=C(OCC2=NN=C(NC(=O)C3=CC=C(F)C=C3)S2)C=C1

IUPAC: 4-fluoro-N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide

InChI: InChI=1S/C16H11F2N3O2S/c17-11-3-1-10(2-4-11)15(22)19-16-21-20-14(24-16)9-23-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,21,22)

Composition: C (55.33%), H (3.19%), F (10.94%), N (12.10%), O (9.21%), S (9.23%)

Molar Mass: 347.34

Atom Count: 35

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	347.054004106
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	KUQGVZGVIBYDSA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	87.23
Topological Polar Surface Area	64.11
Polarizability	31.48
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H11F2N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00