![N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide structure](/static/products/7945/794583-45-2.webp)
N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide
Also Known As: N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide|N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide|N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]cyclopentanecarboxamide|(Z)-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboximidic acid|Cyclopentanecarboxamide, N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-|N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]cyclopentanecarboxamide|N/A
| Molecular Formula | C17H18N2O3S |
|---|---|
| Molecular Weight | 330.10382 g/mol |
| LogP | 3.71 |
| Topological Polar Surface Area | 60.45 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.10382 |
| Monoisotopic Mass | 330.10382 |
| Heavy Atoms | 23 |
| Complexity | 722.3786 |
Chemical Identifiers
| CAS Number | 794583-45-2 |
|---|---|
| SMILES | C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4 |
Product Overview
N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide (CAS 794583-45-2), with molecular formula C17H18N2O3S and molecular weight 330.10382 g/mol. IUPAC: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide.
N-(4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)cyclopentanecarboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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