2-(4-methylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

2-(4-methylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Formula: C14H18F3N3O

SMILES: CN1CCN(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)CC1

IUPAC: 2-(4-methylpiperazin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

InChI: InChI=1S/C14H18F3N3O/c1-19-5-7-20(8-6-19)10-13(21)18-12-4-2-3-11(9-12)14(15,16)17/h2-4,9H,5-8,10H2,1H3,(H,18,21)

Composition: C (55.81%), H (6.02%), F (18.92%), N (13.95%), O (5.31%)

Molar Mass: 301.313

Atom Count: 39

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	301.140196701
Formal Charge	0
FSP3	0.5
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	BYJPVAVQOYZYRJ-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	76.37
Topological Polar Surface Area	35.58
Polarizability	27.81
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H18F3N3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00