C74H43Cl7N12O6S — CID 157392115
2-chlorofuro[2,3-b]pyrazine;5-chlorofuro[3,2-b]pyridine;5-chlorofuro[2,3-c]pyridine;2-chloro-4-phenylfuro[3,2-d]pyrimidine;2-chloro-4-(3-phenylphenyl)furo[3,2-d]pyrimidine;2-chloro-4-(4-phenylphenyl)furo[3,2-d]pyrimidine;3-chlorothieno[2,3-b]pyrazine (PubChem CID 157392115) has the molecular formula C74H43Cl7N12O6S and a molecular weight of 1476.47 g/mol. Its IUPAC name is 2-chlorofuro[2,3-b]pyrazine;5-chlorofuro[3,2-b]pyridine;5-chlorofuro[2,3-c]pyridine;2-chloro-4-phenylfuro[3,2-d]pyrimidine;2-chloro-4-(3-phenylphenyl)furo[3,2-d]pyrimidine;2-chloro-4-(4-phenylphenyl)furo[3,2-d]pyrimidine;3-chlorothieno[2,3-b]pyrazine.
| Compound Name | 2-chlorofuro[2,3-b]pyrazine;5-chlorofuro[3,2-b]pyridine;5-chlorofuro[2,3-c]pyridine;2-chloro-4-phenylfuro[3,2-d]pyrimidine;2-chloro-4-(3-phenylphenyl)furo[3,2-d]pyrimidine;2-chloro-4-(4-phenylphenyl)furo[3,2-d]pyrimidine;3-chlorothieno[2,3-b]pyrazine |
|---|---|
| PubChem CID | 157392115 |
| Molecular Formula | C74H43Cl7N12O6S |
| Molecular Weight | 1476.47 g/mol |
| Exact Mass | 1472.10 |
| IUPAC Name | 2-chlorofuro[2,3-b]pyrazine;5-chlorofuro[3,2-b]pyridine;5-chlorofuro[2,3-c]pyridine;2-chloro-4-phenylfuro[3,2-d]pyrimidine;2-chloro-4-(3-phenylphenyl)furo[3,2-d]pyrimidine;2-chloro-4-(4-phenylphenyl)furo[3,2-d]pyrimidine;3-chlorothieno[2,3-b]pyrazine |
| SMILES | Clc1cc2ccoc2cn1.Clc1ccc2occc2n1.Clc1cnc2ccsc2n1.Clc1cnc2occc2n1.Clc1nc(-c2ccc(-c3ccccc3)cc2)c2occc2n1.Clc1nc(-c2cccc(-c3ccccc3)c2)c2occc2n1.Clc1nc(-c2ccccc2)c2occc2n1 |
| InChI | InChI=1S/2C18H11ClN2O.C12H7ClN2O.2C7H4ClNO.C6H3ClN2O.C6H3ClN2S/c19-18-20-15-9-10-22-17(15)16(21-18)14-8-4-7-13(11-14)12-5-2-1-3-6-12;19-18-20-15-10-11-22-17(15)16(21-18)14-8-6-13(7-9-14)12-4-2-1-3-5-12;13-12-14-9-6-7-16-11(9)10(15-12)8-4-2-1-3-5-8;8-7-3-5-1-2-10-6(5)4-9-7;8-7-2-1-6-5(9-7)3-4-10-6;7-5-3-8-6-4(9-5)1-2-10-6;7-5-3-8-4-1-2-10-6(4)9-5/h2*1-11H;1-7H;2*1-4H;2*1-3H |
| InChIKey | BMDBEHGIXDGZET-UHFFFAOYSA-N |
| XLogP | 23.15 |
| TPSA | 233.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 100 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1476.47 |
| LogP ≤ 5 | 23.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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