AC1L4ZRW
8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one;hydrochloride
Also Known As: 8-(1,4-Benzodioxan-2-ylmethyl)-4-methyl-3-oxo-1-thia-4,8-diazaspiro(4.5)decane hydrochloride|1-Thia-4,8-diazaspiro(4.5)decan-3-one, 8-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-4-methyl-,monohydrochloride|8-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-4-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one hydrochloride(1:1)|8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-methyl-4-thia-1,8-diazaspiro[4.5]decan-2-one hydrochloride|8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one,hydrochloride|8-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-4-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one--hydrogen chloride (1/1)
| Molecular Formula | C17H23ClN2O3S |
|---|---|
| Molecular Weight | 370.1118 g/mol |
| LogP | 2.2455 |
| Topological Polar Surface Area | 67.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 370.1118 |
| Monoisotopic Mass | 370.1118 |
| Heavy Atoms | 24 |
| Complexity | 453.0 |
Chemical Identifiers
| CAS Number | 41588-58-3 |
|---|---|
| SMILES | CN1C(=O)CSC12CCN(CC2)CC3COC4=CC=CC=C4O3.Cl |
| InChIKey | UGGUUSKOAZRTCQ-UHFFFAOYSA-N |
Product Overview
AC1L4ZRW (CAS 41588-58-3), with molecular formula C17H23ClN2O3S and molecular weight 370.1118 g/mol. IUPAC: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-1-thia-4,8-diazaspiro[4.5]decan-3-one;hydrochloride.
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