2-[(3-cyanopyridin-2-yl)sulfanyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)acetamide

2-[(3-cyanopyridin-2-yl)sulfanyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)acetamide

Formula: C17H14N4O2S2

SMILES: CCOC1=CC=C2SC(NC(=O)CSC3=NC=CC=C3C#N)=NC2=C1

IUPAC: 2-[(3-cyanopyridin-2-yl)sulfanyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)acetamide

InChI: InChI=1S/C17H14N4O2S2/c1-2-23-12-5-6-14-13(8-12)20-17(25-14)21-15(22)10-24-16-11(9-18)4-3-7-19-16/h3-8H,2,10H2,1H3,(H,20,21,22)

Composition: C (55.12%), H (3.81%), N (15.12%), O (8.64%), S (17.31%)

Molar Mass: 370.45

Atom Count: 39

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	370.055818055
Formal Charge	0
FSP3	0.18
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	FZTYTZPZXRDLBY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.96
Topological Polar Surface Area	87.9
Polarizability	38.47
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H14N4O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00