N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Formula: C16H14N2O2S

SMILES: CCOC1=CC=C2N=C(NC(=O)C3=CC=CC=C3)SC2=C1

IUPAC: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

InChI: InChI=1S/C16H14N2O2S/c1-2-20-12-8-9-13-14(10-12)21-16(17-13)18-15(19)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,18,19)

Composition: C (64.41%), H (4.73%), N (9.39%), O (10.72%), S (10.75%)

Molar Mass: 298.36

Atom Count: 35

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	298.077598873
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	RXUWFOLMJIDNMT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.35
Topological Polar Surface Area	51.22
Polarizability	32.59
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H14N2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00