2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide
C16H13ClN2O3 — CID 11336081
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide
2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide (PubChem CID 11336081) has the molecular formula C16H13ClN2O3 and a molecular weight of 316.74 g/mol. Its IUPAC name is 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide.
Molecular Properties
| Compound Name | 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide |
|---|---|
| PubChem CID | 11336081 |
| Molecular Formula | C16H13ClN2O3 |
| Molecular Weight | 316.74 g/mol |
| Exact Mass | 316.06 |
| IUPAC Name | 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide |
| SMILES | O=C(CN1C(=O)Cc2cc(Cl)ccc21)Nc1cccc(O)c1 |
| InChI | InChI=1S/C16H13ClN2O3/c17-11-4-5-14-10(6-11)7-16(22)19(14)9-15(21)18-12-2-1-3-13(20)8-12/h1-6,8,20H,7,9H2,(H,18,21) |
| InChIKey | UXPDDILSJYZQRB-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 316.74 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Frequently Asked Questions
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Sources
- PubChem CID 11336081 — identifiers, structure, computed properties (public domain)
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