About 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid
4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid (PubChem CID 834741) has the molecular formula C15H13Cl2NO2
and a molecular weight of 310.18 g/mol. Its IUPAC name is 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid.
Molecular Properties
| Compound Name | 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid |
| PubChem CID | 834741 |
| Molecular Formula | C15H13Cl2NO2 |
| Molecular Weight | 310.18 g/mol |
| Exact Mass | 309.03 |
| IUPAC Name | 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid |
| SMILES | O=C(O)c1ccc(CNCc2ccc(Cl)cc2Cl)cc1 |
| InChI | InChI=1S/C15H13Cl2NO2/c16-13-6-5-12(14(17)7-13)9-18-8-10-1-3-11(4-2-10)15(19)20/h1-7,18H,8-9H2,(H,19,20) |
| InChIKey | QVMPAMVKVSQIMM-UHFFFAOYSA-N |
| XLogP | 3.98 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.18 |
| LogP ≤ 5 | 3.98 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid?
The IUPAC name of 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid (CID 834741) is 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid.
What is the SMILES notation for 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid?
The canonical SMILES for 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid is O=C(O)c1ccc(CNCc2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid?
The InChIKey is QVMPAMVKVSQIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2NO2/c16-13-6-5-12(14(17)7-13)9-18-8-10-1-3-11(4-2-10)15(19)20/h1-7,18H,8-9H2,(H,19,20).
What are the key properties of 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid?
4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid has a molecular weight of 310.18 g/mol, XLogP of 3.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2,4-dichlorophenyl)methylamino]methyl]benzoic acid is sourced from PubChem (CID 834741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).