About ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate
ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate (PubChem CID 4158789) has the molecular formula C19H16ClN3O3
and a molecular weight of 369.81 g/mol. Its IUPAC name is ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate.
Molecular Properties
| Compound Name | ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate |
| PubChem CID | 4158789 |
| Molecular Formula | C19H16ClN3O3 |
| Molecular Weight | 369.81 g/mol |
| Exact Mass | 369.09 |
| IUPAC Name | ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate |
| SMILES | CCOC(=O)c1ccc(-n2ccnc2)c(NC(=O)c2ccc(Cl)cc2)c1 |
| InChI | InChI=1S/C19H16ClN3O3/c1-2-26-19(25)14-5-8-17(23-10-9-21-12-23)16(11-14)22-18(24)13-3-6-15(20)7-4-13/h3-12H,2H2,1H3,(H,22,24) |
| InChIKey | LKAPABPKUDAHCX-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 73.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 369.81 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate?
The IUPAC name of ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate (CID 4158789) is ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate.
What is the SMILES notation for ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate?
The canonical SMILES for ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate is CCOC(=O)c1ccc(-n2ccnc2)c(NC(=O)c2ccc(Cl)cc2)c1.
What is the InChIKey of ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate?
The InChIKey is LKAPABPKUDAHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O3/c1-2-26-19(25)14-5-8-17(23-10-9-21-12-23)16(11-14)22-18(24)13-3-6-15(20)7-4-13/h3-12H,2H2,1H3,(H,22,24).
What are the key properties of ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate?
ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate has a molecular weight of 369.81 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[(4-chlorobenzoyl)amino]-4-imidazol-1-ylbenzoate is sourced from PubChem (CID 4158789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).