N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)acetamide

N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)acetamide

Formula: C10H10N2O3S2

SMILES: CC(=O)NC1=NC2=CC=C(C=C2S1)S(C)(=O)=O

IUPAC: N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)acetamide

InChI: InChI=1S/C10H10N2O3S2/c1-6(13)11-10-12-8-4-3-7(17(2,14)15)5-9(8)16-10/h3-5H,1-2H3,(H,11,12,13)

Composition: C (44.43%), H (3.73%), N (10.36%), O (17.76%), S (23.72%)

Molar Mass: 270.32

Atom Count: 27

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	270.013284538
Formal Charge	0
FSP3	0.2
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	PKLNAPGCLPMZDO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	65.47
Topological Polar Surface Area	76.13
Polarizability	26.55
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C10H10N2O3S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00