C92H193N17O4S2 — CID 157105346
2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole (PubChem CID 157105346) has the molecular formula C92H193N17O4S2 and a molecular weight of 1665.80 g/mol. Its IUPAC name is 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole.
| Compound Name | 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole |
|---|---|
| PubChem CID | 157105346 |
| Molecular Formula | C92H193N17O4S2 |
| Molecular Weight | 1665.80 g/mol |
| Exact Mass | 1664.49 |
| IUPAC Name | 2,2-dimethylpropane;ethane;nonakis(2-methylpropane);oxadiazole;1,2,4-oxadiazole;1,3,4-oxadiazole;1,2-oxazole;pyrazine;pyridazine;pyridine;pyrimidine;thiadiazole;1,2-thiazole |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)C.c1ccncc1.c1ccnnc1.c1cnccn1.c1cncnc1.c1cnoc1.c1cnsc1.c1conn1.c1csnn1.c1ncon1.c1nnco1 |
| InChI | InChI=1S/C5H5N.C5H12.3C4H4N2.9C4H10.C3H3NO.C3H3NS.3C2H2N2O.C2H2N2S.10C2H6/c1-2-4-6-5-3-1;1-5(2,3)4;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;9*1-4(2)3;2*1-2-4-5-3-1;1-3-4-2-5-1;1-3-2-5-4-1;2*1-2-5-4-3-1;10*1-2/h1-5H;1-4H3;3*1-4H;9*4H,1-3H3;2*1-3H;4*1-2H;10*1-2H3 |
| InChIKey | AGFRNBLAFBQSTR-UHFFFAOYSA-N |
| XLogP | 32.35 |
| TPSA | 271.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | |
| Heavy Atoms | 115 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1665.80 |
| LogP ≤ 5 | 32.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |