C96H193N23O2S3 — CID 157263132
ethane;furan;1H-imidazole;1H-indole;methane;1,2-oxazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;5H-tetrazole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole (PubChem CID 157263132) has the molecular formula C96H193N23O2S3 and a molecular weight of 1797.96 g/mol. Its IUPAC name is ethane;furan;1H-imidazole;1H-indole;methane;1,2-oxazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;5H-tetrazole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole.
| Compound Name | ethane;furan;1H-imidazole;1H-indole;methane;1,2-oxazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;5H-tetrazole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole |
|---|---|
| PubChem CID | 157263132 |
| Molecular Formula | C96H193N23O2S3 |
| Molecular Weight | 1797.96 g/mol |
| Exact Mass | 1796.49 |
| IUPAC Name | ethane;furan;1H-imidazole;1H-indole;methane;1,2-oxazole;pyrazine;1H-pyrazole;pyridazine;pyridine;pyrimidine;1H-pyrrole;5H-tetrazole;1,2-thiazole;1,3-thiazole;thiophene;1H-1,2,4-triazole |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C1N=NN=N1.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1c[nH]cn1.c1cc[nH]c1.c1ccc2[nH]ccc2c1.c1ccncc1.c1ccnnc1.c1ccoc1.c1ccsc1.c1cn[nH]c1.c1cnccn1.c1cncnc1.c1cnoc1.c1cnsc1.c1cscn1.c1nc[nH]n1 |
| InChI | InChI=1S/C8H7N.C5H5N.3C4H4N2.C4H5N.C4H4O.C4H4S.2C3H4N2.C3H3NO.2C3H3NS.C2H3N3.15C2H6.CH2N4.11CH4/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-2-5-4-6-3-1;1-2-4-6-5-3-1;3*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;1-2-4-5-3-1;1-3-2-5-4-1;15*1-2;1-2-4-5-3-1;;;;;;;;;;;/h1-6,9H;1-5H;3*1-4H;1-5H;2*1-4H;2*1-3H,(H,4,5);3*1-3H;1-2H,(H,3,4,5);15*1-2H3;1H2;11*1H4 |
| InChIKey | AXRRJAUBGQZQIA-UHFFFAOYSA-N |
| XLogP | 35.47 |
| TPSA | 335.13 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | |
| Heavy Atoms | 124 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1797.96 |
| LogP ≤ 5 | 35.47 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 23 |