N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(2-phenylethyl)methanesulfonamide

N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(2-phenylethyl)methanesulfonamide

Formula: C20H23N3O5S

SMILES: COC1=CC=C(C=C1OC)C1=NOC(CN(CCC2=CC=CC=C2)S(C)(=O)=O)=N1

IUPAC: N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(2-phenylethyl)methanesulfonamide

InChI: InChI=1S/C20H23N3O5S/c1-26-17-10-9-16(13-18(17)27-2)20-21-19(28-22-20)14-23(29(3,24)25)12-11-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3

Composition: C (57.54%), H (5.55%), N (10.07%), O (19.16%), S (7.68%)

Molar Mass: 417.48

Atom Count: 52

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	417.135842027
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
InChIKey	QZUUBWJZFSYOMM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	120.12
Topological Polar Surface Area	94.76
Polarizability	43.05
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H23N3O5S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00