N-({[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]carbamoyl}amino)pyridine-4-carboxamide

N-({[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]carbamoyl}amino)pyridine-4-carboxamide

Formula: C12H12F6N4O2

SMILES: CCC(NC(=O)NNC(=O)C1=CC=NC=C1)(C(F)(F)F)C(F)(F)F

IUPAC: N-({[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]carbamoyl}amino)pyridine-4-carboxamide

InChI: InChI=1S/C12H12F6N4O2/c1-2-10(11(13,14)15,12(16,17)18)20-9(24)22-21-8(23)7-3-5-19-6-4-7/h3-6H,2H2,1H3,(H,21,23)(H2,20,22,24)

Composition: C (40.23%), H (3.38%), F (31.82%), N (15.64%), O (8.93%)

Molar Mass: 358.244

Atom Count: 36

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	358.08644462
Formal Charge	0
FSP3	0.42
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	AEWYXTRBAHKMFE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	69.15
Topological Polar Surface Area	83.12
Polarizability	25.04
Ring Count	1
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H12F6N4O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00