![N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide structure](/static/products/3129/312948-88-2.webp)
N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
Also Known As: Oprea1_565566|Oprea1_847961|BAS 00584488|N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide|AH-262/34334013|SR-01000439732-1|N-[3-(4-Morpholinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]benzamide|A1116/0052425|Benzamide, N-[4,5,6,7-tetrahydro-3-(4-morpholyl)carbonyl)benzothien-2-yl-|N-(3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)benzamide|N-[3-(4-Morpholinylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]benzamide #|N-[3-(morpholin-4-ylcarbonyl)(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)]benzami de|N-[3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide
| Molecular Formula | C20H22N2O3S |
|---|---|
| Molecular Weight | 370.1351 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 86.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 370.1351 |
| Monoisotopic Mass | 370.1351 |
| Heavy Atoms | 26 |
| Complexity | 517.0 |
Chemical Identifiers
| CAS Number | 312948-88-2 |
|---|---|
| SMILES | C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)N4CCOCC4 |
| InChIKey | HCPJWUULAPWNGG-UHFFFAOYSA-N |
Product Overview
N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide (CAS 312948-88-2), with molecular formula C20H22N2O3S and molecular weight 370.1351 g/mol. IUPAC: N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide.
N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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