2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Formula: C16H19FN4OS

SMILES: CC1=CSC(NC(=O)CN2CCN(CC2)C2=CC=C(F)C=C2)=N1

IUPAC: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

InChI: InChI=1S/C16H19FN4OS/c1-12-11-23-16(18-12)19-15(22)10-20-6-8-21(9-7-20)14-4-2-13(17)3-5-14/h2-5,11H,6-10H2,1H3,(H,18,19,22)

Composition: C (57.47%), H (5.73%), F (5.68%), N (16.75%), O (4.78%), S (9.59%)

Molar Mass: 334.41

Atom Count: 42

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	334.126360585
Formal Charge	0
FSP3	0.37
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	OCMPEMPXBUICBK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.39
Topological Polar Surface Area	48.47
Polarizability	33.36
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H19FN4OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00