C55H59N15O4S4 — CID 158229591
cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;bis(1,2-thiazole);1,3-thiazole;thiophene (PubChem CID 158229591) has the molecular formula C55H59N15O4S4 and a molecular weight of 1122.45 g/mol. Its IUPAC name is cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;bis(1,2-thiazole);1,3-thiazole;thiophene.
| Compound Name | cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;bis(1,2-thiazole);1,3-thiazole;thiophene |
|---|---|
| PubChem CID | 158229591 |
| Molecular Formula | C55H59N15O4S4 |
| Molecular Weight | 1122.45 g/mol |
| Exact Mass | 1121.38 |
| IUPAC Name | cyclopenta-1,3-diene;furan;bis(1,2-oxazole);1,3-oxazole;3H-pyrazole;pyridazine;pyridine;pyrimidine;2H-pyrrole;3H-pyrrole;bis(1,2-thiazole);1,3-thiazole;thiophene |
| SMILES | C1=CCC=C1.C1=CCN=C1.C1=CN=CC1.C1=CN=NC1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1cncnc1.c1cnoc1.c1cnoc1.c1cnsc1.c1cnsc1.c1cocn1.c1cscn1 |
| InChI | InChI=1S/C5H5N.C5H6.2C4H4N2.2C4H5N.C4H4O.C4H4S.C3H4N2.3C3H3NO.3C3H3NS/c1-2-4-6-5-3-1;1-2-4-5-3-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;5*1-2-4-5-3-1;1-2-5-3-4-1;2*1-2-4-5-3-1;1-2-5-3-4-1;2*1-2-4-5-3-1/h1-5H;1-4H,5H2;2*1-4H;1,3-4H,2H2;1-3H,4H2;2*1-4H;1-2H,3H2;6*1-3H |
| InChIKey | GEFDVLQMEGFYLW-UHFFFAOYSA-N |
| XLogP | 14.59 |
| TPSA | 243.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | |
| Heavy Atoms | 78 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1122.45 |
| LogP ≤ 5 | 14.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |