2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Formula: C20H18N2O2S

SMILES: O=C(NC1=NC2=C(CCCC2)S1)C1=CC=CC=C1OC1=CC=CC=C1

IUPAC: 2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

InChI: InChI=1S/C20H18N2O2S/c23-19(22-20-21-16-11-5-7-13-18(16)25-20)15-10-4-6-12-17(15)24-14-8-2-1-3-9-14/h1-4,6,8-10,12H,5,7,11,13H2,(H,21,22,23)

Composition: C (68.55%), H (5.18%), N (7.99%), O (9.13%), S (9.15%)

Molar Mass: 350.44

Atom Count: 43

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	350.108899002
Formal Charge	0
FSP3	0.2
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	MVSFGGBGSLHWQF-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	99.51
Topological Polar Surface Area	51.22
Polarizability	37.52
Ring Count	4
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H18N2O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00