2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide

2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide

Formula: C19H22FN3O

SMILES: CC1=CC=C(NC(=O)CN2CCN(CC2)C2=CC=CC=C2F)C=C1

IUPAC: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide

InChI: InChI=1S/C19H22FN3O/c1-15-6-8-16(9-7-15)21-19(24)14-22-10-12-23(13-11-22)18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,21,24)

Composition: C (69.70%), H (6.77%), F (5.80%), N (12.83%), O (4.89%)

Molar Mass: 327.403

Atom Count: 46

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	327.174690503
Formal Charge	0
FSP3	0.32
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ZHGVAGFBYSLILL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.16
Topological Polar Surface Area	35.58
Polarizability	35.52
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H22FN3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00