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

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

Formula: C15H19N3OS

SMILES: CC1CCN(CC(=O)NC2=NC3=CC=CC=C3S2)CC1

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

InChI: InChI=1S/C15H19N3OS/c1-11-6-8-18(9-7-11)10-14(19)17-15-16-12-4-2-3-5-13(12)20-15/h2-5,11H,6-10H2,1H3,(H,16,17,19)

Composition: C (62.26%), H (6.62%), N (14.52%), O (5.53%), S (11.08%)

Molar Mass: 289.4

Atom Count: 39

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	289.124883418
Formal Charge	0
FSP3	0.47
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	CPPOZQRCGQYGLK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	81.58
Topological Polar Surface Area	45.23
Polarizability	32.36
Ring Count	3
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C15H19N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00