About methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate
methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate (PubChem CID 114452355) has the molecular formula C16H15ClFNO2
and a molecular weight of 307.75 g/mol. Its IUPAC name is methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate.
Molecular Properties
| Compound Name | methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate |
| PubChem CID | 114452355 |
| Molecular Formula | C16H15ClFNO2 |
| Molecular Weight | 307.75 g/mol |
| Exact Mass | 307.08 |
| IUPAC Name | methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate |
| SMILES | COC(=O)c1ccc(C)c(NCc2cc(F)cc(Cl)c2)c1 |
| InChI | InChI=1S/C16H15ClFNO2/c1-10-3-4-12(16(20)21-2)7-15(10)19-9-11-5-13(17)8-14(18)6-11/h3-8,19H,9H2,1-2H3 |
| InChIKey | SNKJVQCTXFUMFN-UHFFFAOYSA-N |
| XLogP | 4.19 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.75 |
| LogP ≤ 5 | 4.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate?
The IUPAC name of methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate (CID 114452355) is methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate.
What is the SMILES notation for methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate?
The canonical SMILES for methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate is COC(=O)c1ccc(C)c(NCc2cc(F)cc(Cl)c2)c1.
What is the InChIKey of methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate?
The InChIKey is SNKJVQCTXFUMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c1-10-3-4-12(16(20)21-2)7-15(10)19-9-11-5-13(17)8-14(18)6-11/h3-8,19H,9H2,1-2H3.
What are the key properties of methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate?
methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate has a molecular weight of 307.75 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate is sourced from PubChem (CID 114452355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).