2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Formula: C17H22N4O2S

SMILES: COC1=CC=CC=C1N1CCN(CC1)C(C)C(=O)NC1=NC=CS1

IUPAC: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide

InChI: InChI=1/C17H22N4O2S/c1-13(16(22)19-17-18-7-12-24-17)20-8-10-21(11-9-20)14-5-3-4-6-15(14)23-2/h3-7,12-13H,8-11H2,1-2H3,(H,18,19,22)

Composition: C (58.94%), H (6.40%), N (16.17%), O (9.24%), S (9.25%)

Molar Mass: 346.45

Atom Count: 46

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	346.146347138
Formal Charge	0
FSP3	0.41
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	KXWPXECNSDRPOM-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.54
Topological Polar Surface Area	57.7
Polarizability	36.27
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H22N4O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00