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

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

Formula: C12H12FN3O2S

SMILES: CCC(=O)NC1=NN=C(COC2=CC=CC=C2F)S1

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

InChI: InChI=1S/C12H12FN3O2S/c1-2-10(17)14-12-16-15-11(19-12)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3,(H,14,16,17)

Composition: C (51.24%), H (4.30%), F (6.75%), N (14.94%), O (11.37%), S (11.40%)

Molar Mass: 281.31

Atom Count: 31

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	281.063425975
Formal Charge	0
FSP3	0.25
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	FNBBCFQWQRKQRE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.97
Topological Polar Surface Area	64.11
Polarizability	25.9
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H12FN3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00