N-(1,3-benzothiazol-2-yl)-2-methylpropanamide

N-(1,3-benzothiazol-2-yl)-2-methylpropanamide

Formula: C11H12N2OS

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

IUPAC: N-(1,3-benzothiazol-2-yl)-2-methylpropanamide

InChI: InChI=1S/C11H12N2OS/c1-7(2)10(14)13-11-12-8-5-3-4-6-9(8)15-11/h3-7H,1-2H3,(H,12,13,14)

Composition: C (59.98%), H (5.49%), N (12.72%), O (7.26%), S (14.55%)

Molar Mass: 220.29

Atom Count: 27

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	220.067034188
Formal Charge	0
FSP3	0.27
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	CKLZVSGUBDNFIW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	60.67
Topological Polar Surface Area	41.99
Polarizability	24.19
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H12N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00