2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4,6-trichlorophenyl)acetamide

2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4,6-trichlorophenyl)acetamide

Formula: C17H12Cl3N3O2S

SMILES: CC1=CC(=CC=C1)C1=NN=C(O1)SCC(=O)NC1=C(Cl)C=C(Cl)C=C1Cl

IUPAC: 2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4,6-trichlorophenyl)acetamide

InChI: InChI=1S/C17H12Cl3N3O2S/c1-9-3-2-4-10(5-9)16-22-23-17(25-16)26-8-14(24)21-15-12(19)6-11(18)7-13(15)20/h2-7H,8H2,1H3,(H,21,24)

Composition: C (47.63%), H (2.82%), Cl (24.81%), N (9.80%), O (7.46%), S (7.48%)

Molar Mass: 428.71

Atom Count: 38

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	426.9715809
Formal Charge	0
FSP3	0.12
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	CCTSDTDYRDSZEG-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	118.28
Topological Polar Surface Area	68.02
Polarizability	40.77
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H12Cl3N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00