AC1LXP8A
N-(furan-2-ylmethyl)-4,4-dimethyl-8-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
Also Known As: VU0199859-3|Furan-2-ylmethyl-(5-isobutyl-2,2-dimethyl-1,4-dihydro-2H-3-oxa-7-thia-6,9,11-triaza-benzo[c]fluoren-8-yl )-amine|N-(furan-2-ylmethyl)-2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine|N-(furan-2-ylmethyl)-5-isobutyl-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
| Molecular Formula | C23H26N4O2S |
|---|---|
| Molecular Weight | 422.17764 g/mol |
| LogP | 5.4944 |
| Topological Polar Surface Area | 73.07 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 422.17764 |
| Monoisotopic Mass | 422.17764 |
| Heavy Atoms | 30 |
| Complexity | 1211.3754 |
Chemical Identifiers
| CAS Number | 847366-59-0 |
|---|---|
| SMILES | CC(C)CC1=NC2=C(C3=C1COC(C3)(C)C)C4=C(S2)C(=NC=N4)NCC5=CC=CO5 |
Product Overview
AC1LXP8A (CAS 847366-59-0), with molecular formula C23H26N4O2S and molecular weight 422.17764 g/mol. IUPAC: N-(furan-2-ylmethyl)-4,4-dimethyl-8-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine.
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