2-[(3-cyanopyridin-2-yl)sulfanyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

2-[(3-cyanopyridin-2-yl)sulfanyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Formula: C18H17N3OS

SMILES: O=C(CSC1=NC=CC=C1C#N)NC1=CC=CC2=C1CCCC2

IUPAC: 2-[(3-cyanopyridin-2-yl)sulfanyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

InChI: InChI=1S/C18H17N3OS/c19-11-14-7-4-10-20-18(14)23-12-17(22)21-16-9-3-6-13-5-1-2-8-15(13)16/h3-4,6-7,9-10H,1-2,5,8,12H2,(H,21,22)

Composition: C (66.85%), H (5.30%), N (12.99%), O (4.95%), S (9.91%)

Molar Mass: 323.41

Atom Count: 40

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	323.109233353
Formal Charge	0
FSP3	0.28
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	HUDDGWRKBRMEQY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.69
Topological Polar Surface Area	65.78
Polarizability	35.28
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00