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

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

Formula: C18H18N2O2S

SMILES: CC1=CC=C2N=C(NC(=O)COC3=C(C)C=CC=C3C)SC2=C1

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

InChI: InChI=1S/C18H18N2O2S/c1-11-7-8-14-15(9-11)23-18(19-14)20-16(21)10-22-17-12(2)5-4-6-13(17)3/h4-9H,10H2,1-3H3,(H,19,20,21)

Composition: C (66.23%), H (5.56%), N (8.58%), O (9.80%), S (9.82%)

Molar Mass: 326.41

Atom Count: 41

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	326.108899002
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	MJHVHPZVTKZDML-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	92.55
Topological Polar Surface Area	51.22
Polarizability	36.07
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H18N2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00