N-(5-chloro-2-methoxyphenyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

N-(5-chloro-2-methoxyphenyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Formula: C18H16ClN3O3S

SMILES: COC1=CC=C(Cl)C=C1NC(=O)CSC1=NN=C(O1)C1=CC=C(C)C=C1

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

InChI: InChI=1S/C18H16ClN3O3S/c1-11-3-5-12(6-4-11)17-21-22-18(25-17)26-10-16(23)20-14-9-13(19)7-8-15(14)24-2/h3-9H,10H2,1-2H3,(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	LGEXRYPVUKBWSW-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	115.14
Topological Polar Surface Area	77.25
Polarizability	39.45
Ring Count	3
Rotatable Bond Count	6

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