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

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

Formula: C15H19N3OS

SMILES: CC1=C2N=C(NC(=O)CN3CCCCC3)SC2=CC=C1

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

InChI: InChI=1S/C15H19N3OS/c1-11-6-5-7-12-14(11)17-15(20-12)16-13(19)10-18-8-3-2-4-9-18/h5-7H,2-4,8-10H2,1H3,(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	YXMUQSKGDMUSPX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.08
Topological Polar Surface Area	45.23
Polarizability	32.28
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