About CID 73354252
CID 73354252 (PubChem CID 73354252) has the molecular formula C43H34N2O2S
and a molecular weight of 642.82 g/mol.
Molecular Properties
| Compound Name | CID 73354252 |
| PubChem CID | 73354252 |
| Molecular Formula | C43H34N2O2S |
| Molecular Weight | 642.82 g/mol |
| Exact Mass | 642.23 |
| IUPAC Name | — |
| SMILES | CN1C/C(=C\c2cccc3ccccc23)C(=O)[C@]2(C1)[C@@H](c1cccc3ccccc13)[C@@H]1CSCN1[C@@]21C(=O)c2cccc3cccc1c23 |
| InChI | InChI=1S/C43H34N2O2S/c1-44-23-31(22-30-16-6-12-27-10-2-4-17-32(27)30)40(46)42(25-44)39(34-19-7-13-28-11-3-5-18-33(28)34)37-24-48-26-45(37)43(42)36-21-9-15-29-14-8-20-35(38(29)36)41(43)47/h2-22,37,39H,23-26H2,1H3/b31-22+/t37-,39-,42-,43-/m0/s1 |
| InChIKey | NYHXERAQTBJURR-BROUMEEFSA-N |
| XLogP | 8.29 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 642.82 |
| LogP ≤ 5 | 8.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 73354252?
The IUPAC name of CID 73354252 (CID 73354252) is not available.
What is the SMILES notation for CID 73354252?
The canonical SMILES for CID 73354252 is CN1C/C(=C\c2cccc3ccccc23)C(=O)[C@]2(C1)[C@@H](c1cccc3ccccc13)[C@@H]1CSCN1[C@@]21C(=O)c2cccc3cccc1c23.
What is the InChIKey of CID 73354252?
The InChIKey is NYHXERAQTBJURR-BROUMEEFSA-N. The full InChI is InChI=1S/C43H34N2O2S/c1-44-23-31(22-30-16-6-12-27-10-2-4-17-32(27)30)40(46)42(25-44)39(34-19-7-13-28-11-3-5-18-33(28)34)37-24-48-26-45(37)43(42)36-21-9-15-29-14-8-20-35(38(29)36)41(43)47/h2-22,37,39H,23-26H2,1H3/b31-22+/t37-,39-,42-,43-/m0/s1.
What are the key properties of CID 73354252?
CID 73354252 has a molecular weight of 642.82 g/mol, XLogP of 8.29, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 73354252 is sourced from PubChem (CID 73354252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).