AC1LZQNC
13-methoxy-4,4-dimethyl-8-propyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene
Also Known As: 8-Methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-3,7-dioxa-6,9,11-triaza-benzo[c]fluorene|8-methoxy-2,2-dimethyl-5-propyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidine|8-methoxy-2,2-dimethyl-5-propyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidine
| Molecular Formula | C18H21N3O3 |
|---|---|
| Molecular Weight | 327.1583 g/mol |
| LogP | 3.5834 |
| Topological Polar Surface Area | 70.27 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 327.1583 |
| Monoisotopic Mass | 327.1583 |
| Heavy Atoms | 24 |
| Complexity | 930.2898 |
Chemical Identifiers
| CAS Number | 899409-49-5 |
|---|---|
| SMILES | CCCC1=NC2=C(C3=C1COC(C3)(C)C)C4=C(O2)C(=NC=N4)OC |
Product Overview
AC1LZQNC (CAS 899409-49-5), with molecular formula C18H21N3O3 and molecular weight 327.1583 g/mol. IUPAC: 13-methoxy-4,4-dimethyl-8-propyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaene.
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