C38H23F2N3S — CID 134389346
4-[10-[4-(2,6-difluoro-3-pyridinyl)phenyl]-3,4-dihydroanthracen-9-yl]-16-thia-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene (PubChem CID 134389346) has the molecular formula C38H23F2N3S and a molecular weight of 591.69 g/mol. Its IUPAC name is 4-[10-[4-(2,6-difluoro-3-pyridinyl)phenyl]-3,4-dihydroanthracen-9-yl]-16-thia-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene.
| Compound Name | 4-[10-[4-(2,6-difluoro-3-pyridinyl)phenyl]-3,4-dihydroanthracen-9-yl]-16-thia-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene |
|---|---|
| PubChem CID | 134389346 |
| Molecular Formula | C38H23F2N3S |
| Molecular Weight | 591.69 g/mol |
| Exact Mass | 591.16 |
| IUPAC Name | 4-[10-[4-(2,6-difluoro-3-pyridinyl)phenyl]-3,4-dihydroanthracen-9-yl]-16-thia-2,8-diazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(9),3,5,7,10,12,14-heptaene |
| SMILES | Fc1ccc(-c2ccc(-c3c4c(c(-c5ccc6nc7c8ccccc8sc7n6c5)c5ccccc35)C=CCC4)cc2)c(F)n1 |
| InChI | InChI=1S/C38H23F2N3S/c39-32-19-18-25(37(40)41-32)22-13-15-23(16-14-22)34-26-7-1-3-9-28(26)35(29-10-4-2-8-27(29)34)24-17-20-33-42-36-30-11-5-6-12-31(30)44-38(36)43(33)21-24/h1,3-7,9-21H,2,8H2 |
| InChIKey | GPEUNOUADZWFQS-UHFFFAOYSA-N |
| XLogP | 10.49 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 44 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 591.69 |
| LogP ≤ 5 | 10.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|