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

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

Formula: C17H14FN3O2S

SMILES: CC1=CC(OCC2=NN=C(NC(=O)C3=CC=C(F)C=C3)S2)=CC=C1

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

InChI: InChI=1S/C17H14FN3O2S/c1-11-3-2-4-14(9-11)23-10-15-20-21-17(24-15)19-16(22)12-5-7-13(18)8-6-12/h2-9H,10H2,1H3,(H,19,21,22)

Composition: C (59.46%), H (4.11%), F (5.53%), N (12.24%), O (9.32%), S (9.34%)

Molar Mass: 343.38

Atom Count: 38

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	343.07907604
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YFNCXZMVHRXIMH-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	92.06
Topological Polar Surface Area	64.11
Polarizability	33.46
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H14FN3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00