AC1LXND7
(5Z)-5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione
Also Known As: (5Z)-5-({1-[3-(4-chlorophenoxy)propyl]-1H-indol-3-yl}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione|(5Z)-5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione|(Z)-5-((1-(3-(4-chlorophenoxy)propyl)-1H-indol-3-yl)methylene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione
| Molecular Formula | C27H22ClN3O5 |
|---|---|
| Molecular Weight | 503.1248 g/mol |
| LogP | 5.0188 |
| Topological Polar Surface Area | 93.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 503.1248 |
| Monoisotopic Mass | 503.1248 |
| Heavy Atoms | 36 |
| Complexity | 1454.599 |
Chemical Identifiers
| CAS Number | 799798-54-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=C(C=C3)Cl)/C=C\4/C(=O)NC(=O)N(C4=O)CC5=CC=CO5 |
Product Overview
AC1LXND7 (CAS 799798-54-2), with molecular formula C27H22ClN3O5 and molecular weight 503.1248 g/mol. IUPAC: (5Z)-5-[[1-[3-(4-chlorophenoxy)propyl]indol-3-yl]methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione.
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