About CID 73352748
CID 73352748 (PubChem CID 73352748) has the molecular formula C37H30Cl4N2O2
and a molecular weight of 676.47 g/mol.
Molecular Properties
| Compound Name | CID 73352748 |
| PubChem CID | 73352748 |
| Molecular Formula | C37H30Cl4N2O2 |
| Molecular Weight | 676.47 g/mol |
| Exact Mass | 674.11 |
| IUPAC Name | — |
| SMILES | CN1C/C(=C\c2cccc(Cl)c2Cl)C(=O)[C@]2(C1)[C@@H](c1cccc(Cl)c1Cl)[C@@H]1CCCCN1[C@@]21C(=O)c2cccc3cccc1c23 |
| InChI | InChI=1S/C37H30Cl4N2O2/c1-42-19-23(18-22-10-6-14-27(38)32(22)40)34(44)36(20-42)31(25-12-7-15-28(39)33(25)41)29-16-2-3-17-43(29)37(36)26-13-5-9-21-8-4-11-24(30(21)26)35(37)45/h4-15,18,29,31H,2-3,16-17,19-20H2,1H3/b23-18+/t29-,31-,36-,37-/m0/s1 |
| InChIKey | DIZCMXPQOXLSEP-OYCZYRLKSA-N |
| XLogP | 9.08 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 45 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 676.47 |
| LogP ≤ 5 | 9.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 73352748?
The IUPAC name of CID 73352748 (CID 73352748) is not available.
What is the SMILES notation for CID 73352748?
The canonical SMILES for CID 73352748 is CN1C/C(=C\c2cccc(Cl)c2Cl)C(=O)[C@]2(C1)[C@@H](c1cccc(Cl)c1Cl)[C@@H]1CCCCN1[C@@]21C(=O)c2cccc3cccc1c23.
What is the InChIKey of CID 73352748?
The InChIKey is DIZCMXPQOXLSEP-OYCZYRLKSA-N. The full InChI is InChI=1S/C37H30Cl4N2O2/c1-42-19-23(18-22-10-6-14-27(38)32(22)40)34(44)36(20-42)31(25-12-7-15-28(39)33(25)41)29-16-2-3-17-43(29)37(36)26-13-5-9-21-8-4-11-24(30(21)26)35(37)45/h4-15,18,29,31H,2-3,16-17,19-20H2,1H3/b23-18+/t29-,31-,36-,37-/m0/s1.
What are the key properties of CID 73352748?
CID 73352748 has a molecular weight of 676.47 g/mol, XLogP of 9.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 73352748 is sourced from PubChem (CID 73352748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).