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N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Formula: C12H12ClN3O2S2

SMILES: COC1=CC=C(Cl)C=C1NC(=O)CSC1=NN=C(C)S1

IUPAC: N-(5-chloro-2-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

InChI: InChI=1S/C12H12ClN3O2S2/c1-7-15-16-12(20-7)19-6-11(17)14-9-5-8(13)3-4-10(9)18-2/h3-5H,6H2,1-2H3,(H,14,17)

Composition: C (43.70%), H (3.67%), Cl (10.75%), N (12.74%), O (9.70%), S (19.44%)

Molar Mass: 329.82

Atom Count: 32

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 329.0059467
Formal Charge 0
FSP3 0.25
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey FOUIQMAMPMLMEB-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 83.84
Topological Polar Surface Area 64.11
Polarizability 31.06
Ring Count 2
Rotatable Bond Count 5

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C12H12ClN3O2S2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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