N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide

C16H18FNO2S — CID 97428418

IUPACN-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide
SMILESCO[C@@](C)(CNC(=O)Cc1ccsc1)c1ccccc1F
InChIInChI=1S/C16H18FNO2S/c1-16(20-2,13-5-3-4-6-14(13)17)11-18-15(19)9-12-7-8-21-10-12/h3-8,10H,9,11H2,1-2H3,(H,18,19)/t16-/m0/s1
InChIKeyBYHRYBXLNHPTLR-INIZCTEOSA-N
MW307.39 g/mol
LogP3.11
Rot. Bonds6

About N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide

N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide (PubChem CID 97428418) has the molecular formula C16H18FNO2S and a molecular weight of 307.39 g/mol. Its IUPAC name is N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide
PubChem CID97428418
Molecular FormulaC16H18FNO2S
Molecular Weight307.39 g/mol
Exact Mass307.10
IUPAC NameN-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide
SMILESCO[C@@](C)(CNC(=O)Cc1ccsc1)c1ccccc1F
InChIInChI=1S/C16H18FNO2S/c1-16(20-2,13-5-3-4-6-14(13)17)11-18-15(19)9-12-7-8-21-10-12/h3-8,10H,9,11H2,1-2H3,(H,18,19)/t16-/m0/s1
InChIKeyBYHRYBXLNHPTLR-INIZCTEOSA-N
XLogP3.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

[(2-Phenylethyl)carbamoyl]methyl 3-methylthiophene-2-carboxylate
CID 2436450
[1-(4-Fluorophenyl)-2-(2-methoxyethylamino)-2-oxoethyl] thiophene-2-carboxylate
CID 3220334
Thiophene-2-carboxylic acid 1-phenethylcarbamoyl-ethyl ester
CID 3220260
[2-Oxo-2-(2-phenylpropylamino)ethyl] thiophene-2-carboxylate
CID 16332650
2-(4-fluorophenyl)-N-[2-hydroxy-2-(3-methylthiophen-2-yl)ethyl]acetamide
CID 71781674
N-[2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl]-2-(4-fluorophenyl)acetamide
CID 71781710
2-(thiophen-2-yl)-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)acetamide
CID 71781968
N-[2-hydroxy-3-(4-methoxyphenyl)-2-methylpropyl]-2-(thiophen-2-yl)acetamide
CID 71782015
N-[2-(2-Fluorophenyl)-2-methoxypropyl]thiophene-3-carboxamide
CID 71810601
2-(cyclopentylthio)-N-(2-(2-fluorophenyl)-2-methoxypropyl)acetamide
CID 71810615
N1-(2-(2-fluorophenyl)-2-methoxypropyl)-N2-(thiophen-2-ylmethyl)oxalamide
CID 71810695
1-(2-(2-Fluorophenyl)-2-methoxypropyl)-3-(thiophen-2-ylmethyl)urea
CID 71810708

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide?
The IUPAC name of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide (CID 97428418) is N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide?
The canonical SMILES for N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide is CO[C@@](C)(CNC(=O)Cc1ccsc1)c1ccccc1F.
What is the InChIKey of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide?
The InChIKey is BYHRYBXLNHPTLR-INIZCTEOSA-N. The full InChI is InChI=1S/C16H18FNO2S/c1-16(20-2,13-5-3-4-6-14(13)17)11-18-15(19)9-12-7-8-21-10-12/h3-8,10H,9,11H2,1-2H3,(H,18,19)/t16-/m0/s1.
What are the key properties of N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide?
N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide has a molecular weight of 307.39 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(2-fluorophenyl)-2-methoxypropyl]-2-thiophen-3-ylacetamide is sourced from PubChem (CID 97428418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).