2-(4-methylphenoxy)-N-(1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide

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IUPAC Name :2-(4-methylphenoxy)-N-(1H-pyrazol-3-yl)-N-(2-thienylmethyl)acetamide
InChI :InChI=1/C17H17N3O2S/c1-13-4-6-14(7-5-13)22-12-17(21)20(16-8-9-18-19-16)11-15-3-2-10-23-15/h2-10H,11-12H2,1H3,(H,18,19)
Std.InChI: InChI=1S/C17H17N3O2S/c1-13-4-6-14(7-5-13)22-12-17(21)20(16-8-9-18-19-16)11-15-3-2-10-23-15/h2-10H,11-12H2,1H3,(H,18,19)
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InChIKey :QGDQESUNCJQMSA-UHFFFAOYAY
Std.InChIKey: QGDQESUNCJQMSA-UHFFFAOYSA-N
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SMILES :Cc1ccc(cc1)OCC(=O)N(Cc2cccs2)c3cc[nH]n3
Molar Refractivity :91.69 ± 0.3 cm3 (est)
Parachor :692.8 ± 4.0 cm3 (est)
Index of Refraction :1.663 ± 0.02 (est)
Surface Tension :61.4 ± 3.0 dyne/cm (est)
Density :1.323 ± 0.06 g/cm3 (est)
Polarizability :36.35 ± 0.5 10-24cm3 (est)