About 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide
2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide (PubChem CID 16786371) has the molecular formula C15H15ClN2O2
and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide.
Molecular Properties
| Compound Name | 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide |
| PubChem CID | 16786371 |
| Molecular Formula | C15H15ClN2O2 |
| Molecular Weight | 290.75 g/mol |
| Exact Mass | 290.08 |
| IUPAC Name | 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide |
| SMILES | NC(=O)CNC(c1ccc(O)cc1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C15H15ClN2O2/c16-12-5-1-10(2-6-12)15(18-9-14(17)20)11-3-7-13(19)8-4-11/h1-8,15,18-19H,9H2,(H2,17,20) |
| InChIKey | LHHFYVLHRYTWFW-UHFFFAOYSA-N |
| XLogP | 2.21 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.75 |
| LogP ≤ 5 | 2.21 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide?
The IUPAC name of 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide (CID 16786371) is 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide?
The canonical SMILES for 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide is NC(=O)CNC(c1ccc(O)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide?
The InChIKey is LHHFYVLHRYTWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c16-12-5-1-10(2-6-12)15(18-9-14(17)20)11-3-7-13(19)8-4-11/h1-8,15,18-19H,9H2,(H2,17,20).
What are the key properties of 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide?
2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.21, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4-chlorophenyl)-(4-hydroxyphenyl)methyl]amino]acetamide is sourced from PubChem (CID 16786371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).