methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate

C16H16FNO2S — CID 79129163

IUPACmethyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate
SMILESCOC(=O)C(CSc1ccc(N)c(F)c1)c1ccccc1
InChIInChI=1S/C16H16FNO2S/c1-20-16(19)13(11-5-3-2-4-6-11)10-21-12-7-8-15(18)14(17)9-12/h2-9,13H,10,18H2,1H3
InChIKeyGYLJSEGRBIFYGT-UHFFFAOYSA-N
MW305.37 g/mol
LogP3.46
Rot. Bonds5

About methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate

methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate (PubChem CID 79129163) has the molecular formula C16H16FNO2S and a molecular weight of 305.37 g/mol. Its IUPAC name is methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate.

Molecular Properties

Compound Namemethyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate
PubChem CID79129163
Molecular FormulaC16H16FNO2S
Molecular Weight305.37 g/mol
Exact Mass305.09
IUPAC Namemethyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate
SMILESCOC(=O)C(CSc1ccc(N)c(F)c1)c1ccccc1
InChIInChI=1S/C16H16FNO2S/c1-20-16(19)13(11-5-3-2-4-6-11)10-21-12-7-8-15(18)14(17)9-12/h2-9,13H,10,18H2,1H3
InChIKeyGYLJSEGRBIFYGT-UHFFFAOYSA-N
XLogP3.46
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate?
The IUPAC name of methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate (CID 79129163) is methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate.
What is the SMILES notation for methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate?
The canonical SMILES for methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate is COC(=O)C(CSc1ccc(N)c(F)c1)c1ccccc1.
What is the InChIKey of methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate?
The InChIKey is GYLJSEGRBIFYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2S/c1-20-16(19)13(11-5-3-2-4-6-11)10-21-12-7-8-15(18)14(17)9-12/h2-9,13H,10,18H2,1H3.
What are the key properties of methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate?
methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate has a molecular weight of 305.37 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-(4-amino-3-fluorophenyl)sulfanyl-2-phenylpropanoate is sourced from PubChem (CID 79129163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).