2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide

C16H15ClFNO2 — CID 43391266

IUPAC2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)NCC(O)c1ccccc1
InChIInChI=1S/C16H15ClFNO2/c17-13-7-4-8-14(18)12(13)9-16(21)19-10-15(20)11-5-2-1-3-6-11/h1-8,15,20H,9-10H2,(H,19,21)
InChIKeyOASRMXIGMAMIJR-UHFFFAOYSA-N
MW307.75 g/mol
LogP2.87
Rot. Bonds5

About 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide

2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide (PubChem CID 43391266) has the molecular formula C16H15ClFNO2 and a molecular weight of 307.75 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
PubChem CID43391266
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC Name2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESO=C(Cc1c(F)cccc1Cl)NCC(O)c1ccccc1
InChIInChI=1S/C16H15ClFNO2/c17-13-7-4-8-14(18)12(13)9-16(21)19-10-15(20)11-5-2-1-3-6-11/h1-8,15,20H,9-10H2,(H,19,21)
InChIKeyOASRMXIGMAMIJR-UHFFFAOYSA-N
XLogP2.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-[(2R)-2-hydroxy-3-phenylpropyl]acetamide
CID 98622782
2-(2-chloro-6-fluorophenyl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 113258587
2-(2-chloro-6-fluorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]acetamide
CID 86263927
4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-methylbutanoic acid
CID 81063329
2-(2-chloro-6-fluorophenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 839132
3-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-2-methoxypropanoic acid
CID 114144294
2-(2-chloro-6-fluorophenyl)-N-[2-hydroxy-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]acetamide
CID 90582324
2-(2-chloro-6-fluorophenyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]acetamide
CID 51179425
2-(2-chloro-6-fluorophenyl)-N-[2-hydroxy-3-(2-methylpropoxy)propyl]acetamide
CID 111662700
N'-[2-(2-chloro-6-fluorophenyl)acetyl]benzohydrazide
CID 4811592
3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391345
2-(2,6-dichlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103686301

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide (CID 43391266) is 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide is O=C(Cc1c(F)cccc1Cl)NCC(O)c1ccccc1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
The InChIKey is OASRMXIGMAMIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c17-13-7-4-8-14(18)12(13)9-16(21)19-10-15(20)11-5-2-1-3-6-11/h1-8,15,20H,9-10H2,(H,19,21).
What are the key properties of 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide?
2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide has a molecular weight of 307.75 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide is sourced from PubChem (CID 43391266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).