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2-(2-methylphenoxy)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

2-(2-methylphenoxy)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

Formula: C18H17N3O2S

SMILES: CC1=CC(=CC=C1)C1=NN=C(NC(=O)COC2=CC=CC=C2C)S1

IUPAC: 2-(2-methylphenoxy)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide

InChI: InChI=1S/C18H17N3O2S/c1-12-6-5-8-14(10-12)17-20-21-18(24-17)19-16(22)11-23-15-9-4-3-7-13(15)2/h3-10H,11H2,1-2H3,(H,19,21,22)

Composition: C (63.70%), H (5.05%), N (12.38%), O (9.43%), S (9.45%)

Molar Mass: 339.41

Atom Count: 41

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 339.104147973
Formal Charge 0
FSP3 0.17
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey OFYARKWVKCOLNO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 106.87
Topological Polar Surface Area 64.11
Polarizability 36.21
Ring Count 3
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C18H17N3O2S $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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