C155H248N16O2S — CID 157242842
1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline (PubChem CID 157242842) has the molecular formula C155H248N16O2S and a molecular weight of 2399.87 g/mol. Its IUPAC name is 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline.
| Compound Name | 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline |
|---|---|
| PubChem CID | 157242842 |
| Molecular Formula | C155H248N16O2S |
| Molecular Weight | 2399.87 g/mol |
| Exact Mass | 2397.95 |
| IUPAC Name | 1H-benzimidazole;1,3-benzoxazole;cinnoline;2,3-dihydro-1-benzofuran;2,3-dihydro-1-benzothiophene;6,7-dihydro-5H-cyclopenta[b]pyridine;6,7-dihydro-5H-cyclopenta[c]pyridine;2,3-dihydro-1H-indene;ethane;1H-isoindole;1,8-naphthyridine;phthalazine;quinazoline;quinoxaline |
| SMILES | C1=NCc2ccccc21.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.c1cc2c(cn1)CCC2.c1ccc2[nH]cnc2c1.c1ccc2c(c1)CCC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCS2.c1ccc2cnncc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccc2ocnc2c1.c1cnc2c(c1)CCC2.c1cnc2ncccc2c1 |
| InChI | InChI=1S/C9H10.5C8H6N2.2C8H9N.C8H7N.C8H8O.C8H8S.C7H6N2.C7H5NO.26C2H6/c1-2-5-9-7-3-6-8(9)4-1;1-3-7-4-2-6-10-8(7)9-5-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-3-7-4-2-6-9-8(7)5-1;1-2-7-4-5-9-6-8(7)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-7-6(3-1)8-5-9-7;26*1-2/h1-2,4-5H,3,6-7H2;5*1-6H;2,4,6H,1,3,5H2;4-6H,1-3H2;1-5H,6H2;2*1-4H,5-6H2;1-5H,(H,8,9);1-5H;26*1-2H3 |
| InChIKey | AVKHWTPEMLYWBX-UHFFFAOYSA-N |
| XLogP | 49.11 |
| TPSA | 230.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2399.87 |
| LogP ≤ 5 | 49.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 18 |