2-(4-methylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

2-(4-methylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

Formula: C12H10F3N3OS

SMILES: CC1=CC=C(CC(=O)NC2=NN=C(S2)C(F)(F)F)C=C1

IUPAC: 2-(4-methylphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide

InChI: InChI=1S/C12H10F3N3OS/c1-7-2-4-8(5-3-7)6-9(19)16-11-18-17-10(20-11)12(13,14)15/h2-5H,6H2,1H3,(H,16,18,19)

Composition: C (47.84%), H (3.35%), F (18.92%), N (13.95%), O (5.31%), S (10.64%)

Molar Mass: 301.29

Atom Count: 30

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	301.049667617
Formal Charge	0
FSP3	0.25
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	OJWIPIYFQPODQX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.94
Topological Polar Surface Area	54.88
Polarizability	24.83
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H10F3N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00