C161H136N18O11 — CID 157286707
1H-benzimidazole;1-benzofuran;2-benzofuran;2H-1,3-benzoxazine;2H-1,4-benzoxazine;1,2-benzoxazole;1,3-benzoxazole;2,1-benzoxazole;2H-chromene;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;1H-indazole;1H-indole;3H-indole;1H-isochromene;2H-isoindole;isoquinoline;quinazoline;quinoline;quinoxaline (PubChem CID 157286707) has the molecular formula C161H136N18O11 and a molecular weight of 2498.97 g/mol. Its IUPAC name is 1H-benzimidazole;1-benzofuran;2-benzofuran;2H-1,3-benzoxazine;2H-1,4-benzoxazine;1,2-benzoxazole;1,3-benzoxazole;2,1-benzoxazole;2H-chromene;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;1H-indazole;1H-indole;3H-indole;1H-isochromene;2H-isoindole;isoquinoline;quinazoline;quinoline;quinoxaline.
| Compound Name | 1H-benzimidazole;1-benzofuran;2-benzofuran;2H-1,3-benzoxazine;2H-1,4-benzoxazine;1,2-benzoxazole;1,3-benzoxazole;2,1-benzoxazole;2H-chromene;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;1H-indazole;1H-indole;3H-indole;1H-isochromene;2H-isoindole;isoquinoline;quinazoline;quinoline;quinoxaline |
|---|---|
| PubChem CID | 157286707 |
| Molecular Formula | C161H136N18O11 |
| Molecular Weight | 2498.97 g/mol |
| Exact Mass | 2497.06 |
| IUPAC Name | 1H-benzimidazole;1-benzofuran;2-benzofuran;2H-1,3-benzoxazine;2H-1,4-benzoxazine;1,2-benzoxazole;1,3-benzoxazole;2,1-benzoxazole;2H-chromene;3,4-dihydro-2H-chromene;3,4-dihydro-1H-isochromene;1H-indazole;1H-indole;3H-indole;1H-isochromene;2H-isoindole;isoquinoline;quinazoline;quinoline;quinoxaline |
| SMILES | C1=Cc2ccccc2CO1.C1=Cc2ccccc2OC1.C1=NCOc2ccccc21.C1=Nc2ccccc2C1.C1=Nc2ccccc2OC1.c1ccc2[nH]ccc2c1.c1ccc2[nH]cnc2c1.c1ccc2[nH]ncc2c1.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCOC2.c1ccc2c[nH]cc2c1.c1ccc2cnccc2c1.c1ccc2cocc2c1.c1ccc2ncccc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nocc2c1.c1ccc2occc2c1.c1ccc2ocnc2c1.c1ccc2oncc2c1 |
| InChI | InChI=1S/2C9H7N.C9H10O.C9H8O.C9H10O.C9H8O.2C8H6N2.2C8H7NO.3C8H7N.2C8H6O.2C7H6N2.3C7H5NO/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;2*1-2-6-9-8(4-1)5-3-7-10-9;2*1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-8-6-9-5-7(8)3-1;1-2-4-8-7(3-1)5-6-9-8;1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-8-9-7;1-2-4-7-6(3-1)8-5-9-7;1-2-4-7-6(3-1)5-9-8-7;1-2-4-7-6(3-1)5-8-9-7/h2*1-7H;1-2,4,6H,3,5,7H2;1-6H,7H2;1-4H,5-7H2;1-6H,7H2;2*1-6H;2*1-5H,6H2;1-6,9H;1-4,6H,5H2;1-6,9H;2*1-6H;2*1-5H,(H,8,9);3*1-5H |
| InChIKey | BAHWCDZBEAYULM-UHFFFAOYSA-N |
| XLogP | 38.77 |
| TPSA | 363.11 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | |
| Heavy Atoms | 190 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2498.97 |
| LogP ≤ 5 | 38.77 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 25 |