RefChem:203869
2-methyl-3-naphthalen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
Also Known As: AC1L1XII|RefChem:203869|BRN 0568300|J41.940K|(1)Benzothieno(2,3-d)pyrimidin-4-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthyl)-|2-Methyl-3-(2-naphthyl)-4-oxo-5,6-tetramethylenethieno(2,3-d)pyrimidine|2-methyl-3-(naphthalen-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|2-methyl-3-naphthalen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|5,6,7,8-Tetrahydro-2-methyl-3-(2-naphthalenyl)[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-methyl-3-(2-naphthalenyl)-|5-methyl-4-(naphthalen-2-yl)-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one
| Molecular Formula | C21H18N2OS |
|---|---|
| Molecular Weight | 346.11398 g/mol |
| LogP | 4.79 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 346.11398 |
| Heavy Atoms | 25 |
| Complexity | 1185.9 |
Chemical Identifiers
| CAS Number | 35973-87-6 |
|---|---|
| SMILES | CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC5=CC=CC=C5C=C4 |
Product Overview
RefChem:203869 (CAS 35973-87-6), with molecular formula C21H18N2OS and molecular weight 346.11398 g/mol. IUPAC: 2-methyl-3-naphthalen-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one.
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