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

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

Formula: C18H16ClN3O4S

SMILES: COC1=CC=CC(NC(=O)CSC2=NN=C(COC3=CC=CC=C3Cl)O2)=C1

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

InChI: InChI=1S/C18H16ClN3O4S/c1-24-13-6-4-5-12(9-13)20-16(23)11-27-18-22-21-17(26-18)10-25-15-8-3-2-7-14(15)19/h2-9H,10-11H2,1H3,(H,20,23)

Composition: C (53.27%), H (3.97%), Cl (8.73%), N (10.35%), O (15.77%), S (7.90%)

Molar Mass: 405.85

Atom Count: 43

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	405.0550049
Formal Charge	0
FSP3	0.17
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	RMVLEJRCZQLMSY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	105.4
Topological Polar Surface Area	86.48
Polarizability	39.59
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H16ClN3O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00