2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide

C16H15F2NO2 — CID 103944983

IUPAC2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
SMILESO=C(Cc1ccc(F)cc1F)N[C@H](CO)c1ccccc1
InChIInChI=1S/C16H15F2NO2/c17-13-7-6-12(14(18)9-13)8-16(21)19-15(10-20)11-4-2-1-3-5-11/h1-7,9,15,20H,8,10H2,(H,19,21)/t15-/m1/s1
InChIKeyDMGRGUOGSWEALM-OAHLLOKOSA-N
MW291.30 g/mol
LogP2.36
Rot. Bonds5

About 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide

2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide (PubChem CID 103944983) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
PubChem CID103944983
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
SMILESO=C(Cc1ccc(F)cc1F)N[C@H](CO)c1ccccc1
InChIInChI=1S/C16H15F2NO2/c17-13-7-6-12(14(18)9-13)8-16(21)19-15(10-20)11-4-2-1-3-5-11/h1-7,9,15,20H,8,10H2,(H,19,21)/t15-/m1/s1
InChIKeyDMGRGUOGSWEALM-OAHLLOKOSA-N
XLogP2.36
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide 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

N-(2-chloro-1-phenylethyl)-2-(2,4-difluorophenyl)acetamide
CID 114300048
N-[1-(4-chlorophenyl)-2-hydroxyethyl]-2-(2,5-difluorophenyl)acetamide
CID 110004284
2-(2,5-difluorophenyl)-N-(2-hydroxy-1-naphthalen-2-ylethyl)acetamide
CID 23573503
2-(4-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945145
(2R)-2-[[2-(2,4-difluorophenyl)acetyl]amino]-4-hydroxybutanoic acid
CID 107823047
2-[2-(aminomethyl)phenyl]-N-(2-hydroxy-1-phenylethyl)acetamide
CID 81312733
2-(2-fluorophenyl)sulfanyl-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103944451
2-(4-chlorophenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 39394106
N-(2-amino-1-phenylethyl)-2-(2-fluorophenyl)acetamide
CID 63754506
2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103772671
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399
2-(3-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103946380

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide?
The IUPAC name of 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide (CID 103944983) is 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide is O=C(Cc1ccc(F)cc1F)N[C@H](CO)c1ccccc1.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide?
The InChIKey is DMGRGUOGSWEALM-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H15F2NO2/c17-13-7-6-12(14(18)9-13)8-16(21)19-15(10-20)11-4-2-1-3-5-11/h1-7,9,15,20H,8,10H2,(H,19,21)/t15-/m1/s1.
What are the key properties of 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide?
2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide has a molecular weight of 291.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide is sourced from PubChem (CID 103944983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).