2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

Formula: C18H16ClN3O3S

SMILES: CCOC1=CC=C(NC(=O)CSC2=NN=C(O2)C2=CC=CC=C2Cl)C=C1

IUPAC: 2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide

InChI: InChI=1S/C18H16ClN3O3S/c1-2-24-13-9-7-12(8-10-13)20-16(23)11-26-18-22-21-17(25-18)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,20,23)

Composition: C (55.46%), H (4.14%), Cl (9.09%), N (10.78%), O (12.31%), S (8.22%)

Molar Mass: 389.85

Atom Count: 42

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	389.0600903
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	LPMMSGORSIHKGW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	114.84
Topological Polar Surface Area	77.25
Polarizability	39.55
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H16ClN3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00