AC1LNRCI
2-(4-methoxyphenyl)-7,7-dimethyl-1-(2-morpholin-4-ylethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione
Also Known As: SR-01000286362-1|A3695/0156806|2-(4-methoxyphenyl)-7,7-dimethyl-1-[2-(4-morpholinyl)ethyl]-1,5,7,8-tetrahydro-4H-pyrano[4,3-d]pyrimidine-4-thione|2-(4-methoxyphenyl)-7,7-dimethyl-1-(2-morpholin-4-ylethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione|2-(4-METHOXYPHENYL)-7,7-DIMETHYL-1-(2-MORPHOLINOETHYL)-1,5,7,8-TETRAHYDRO-4H-PYRANO[4,3-D]PYRIMIDINE-4-THIONE|2-(4-methoxyphenyl)-7,7-dimethyl-1-(2-morpholinoethyl)-7,8-dihydro-1H-pyrano[4,3-d]pyrimidine-4(5H)-thione|2-(4-methoxyphenyl)-7,7-dimethyl-1-[2-(morpholin-4-yl)ethyl]-1,5,7,8-tetrahydro-4H-pyrano[4,3-d]pyrimidine-4-thione
| Molecular Formula | C22H29N3O3S |
|---|---|
| Molecular Weight | 415.19296 g/mol |
| LogP | 3.47169 |
| Topological Polar Surface Area | 48.75 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 415.19296 |
| Monoisotopic Mass | 415.19296 |
| Heavy Atoms | 29 |
| Complexity | 918.13513 |
Chemical Identifiers
| CAS Number | 579446-79-0 |
|---|---|
| SMILES | CC1(CC2=C(CO1)C(=S)N=C(N2CCN3CCOCC3)C4=CC=C(C=C4)OC)C |
Product Overview
AC1LNRCI (CAS 579446-79-0), with molecular formula C22H29N3O3S and molecular weight 415.19296 g/mol. IUPAC: 2-(4-methoxyphenyl)-7,7-dimethyl-1-(2-morpholin-4-ylethyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione.