2-(3-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

2-(3-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Formula: C17H21N3OS

SMILES: CC1CCCN(CC(=O)NC2=NC(=CS2)C2=CC=CC=C2)C1

IUPAC: 2-(3-methylpiperidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

InChI: InChI=1/C17H21N3OS/c1-13-6-5-9-20(10-13)11-16(21)19-17-18-15(12-22-17)14-7-3-2-4-8-14/h2-4,7-8,12-13H,5-6,9-11H2,1H3,(H,18,19,21)

Composition: C (64.73%), H (6.71%), N (13.32%), O (5.07%), S (10.16%)

Molar Mass: 315.44

Atom Count: 43

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	315.140533482
Formal Charge	0
FSP3	0.41
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	MTPVJDOYYNTHJC-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.41
Topological Polar Surface Area	45.23
Polarizability	35.79
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H21N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00