2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide

Formula: C14H12N2O3S

SMILES: COC1=CC=C2C(CC(=O)NC3=NC=CS3)=COC2=C1

IUPAC: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide

InChI: InChI=1S/C14H12N2O3S/c1-18-10-2-3-11-9(8-19-12(11)7-10)6-13(17)16-14-15-4-5-20-14/h2-5,7-8H,6H2,1H3,(H,15,16,17)

Composition: C (58.32%), H (4.20%), N (9.72%), O (16.65%), S (11.12%)

Molar Mass: 288.32

Atom Count: 32

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	288.056863428
Formal Charge	0
FSP3	0.14
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	CTUHMIMFEYRSSM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.63
Topological Polar Surface Area	64.36
Polarizability	29.49
Ring Count	3
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C14H12N2O3S		Quote Only