methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate

C16H15ClFNO2 — CID 114452355

IUPACmethyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate
SMILESCOC(=O)c1ccc(C)c(NCc2cc(F)cc(Cl)c2)c1
InChIInChI=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
InChIKeySNKJVQCTXFUMFN-UHFFFAOYSA-N
MW307.75 g/mol
LogP4.19
Rot. Bonds4

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 Namemethyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate
PubChem CID114452355
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC Namemethyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate
SMILESCOC(=O)c1ccc(C)c(NCc2cc(F)cc(Cl)c2)c1
InChIInChI=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
InChIKeySNKJVQCTXFUMFN-UHFFFAOYSA-N
XLogP4.19
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 3-[(3-chloro-5-fluorophenyl)methylamino]-4-methylbenzoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).