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

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

Formula: C18H17N3O3S

SMILES: COC1=CC=CC(NC(=O)CSC2=NN=C(CC3=CC=CC=C3)O2)=C1

IUPAC: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

InChI: InChI=1S/C18H17N3O3S/c1-23-15-9-5-8-14(11-15)19-16(22)12-25-18-21-20-17(24-18)10-13-6-3-2-4-7-13/h2-9,11H,10,12H2,1H3,(H,19,22)

Composition: C (60.83%), H (4.82%), N (11.82%), O (13.50%), S (9.02%)

Molar Mass: 355.41

Atom Count: 42

Heavy Atom Count: 25

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 355.099062593
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey PGSGOGCSHXMIQA-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 99.35
Topological Polar Surface Area 77.25
Polarizability 36.88
Ring Count 3
Rotatable Bond Count 7

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H17N3O3S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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