N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide

Formula: C23H20N2O3S

SMILES: COC1=CC=C(OCC(=O)NC2=CC(=CC=C2C)C2=NC3=CC=CC=C3S2)C=C1

IUPAC: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenoxy)acetamide

InChI: InChI=1S/C23H20N2O3S/c1-15-7-8-16(23-25-19-5-3-4-6-21(19)29-23)13-20(15)24-22(26)14-28-18-11-9-17(27-2)10-12-18/h3-13H,14H2,1-2H3,(H,24,26)

Composition: C (68.30%), H (4.98%), N (6.93%), O (11.87%), S (7.93%)

Molar Mass: 404.48

Atom Count: 49

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	404.119463686
Formal Charge	0
FSP3	0.13
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	HGEYCYGRQOQKHJ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	124.56
Topological Polar Surface Area	60.45
Polarizability	45.34
Ring Count	4
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H20N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00