N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide

C15H13ClFNO2 — CID 115298970

IUPACN-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide
SMILESCC(NC(=O)c1cc(F)ccc1O)c1ccccc1Cl
InChIInChI=1S/C15H13ClFNO2/c1-9(11-4-2-3-5-13(11)16)18-15(20)12-8-10(17)6-7-14(12)19/h2-9,19H,1H3,(H,18,20)
InChIKeySLIUDPIPDXDVNG-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.68
Rot. Bonds3

About N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide

N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide (PubChem CID 115298970) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide
PubChem CID115298970
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC NameN-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide
SMILESCC(NC(=O)c1cc(F)ccc1O)c1ccccc1Cl
InChIInChI=1S/C15H13ClFNO2/c1-9(11-4-2-3-5-13(11)16)18-15(20)12-8-10(17)6-7-14(12)19/h2-9,19H,1H3,(H,18,20)
InChIKeySLIUDPIPDXDVNG-UHFFFAOYSA-N
XLogP3.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-[1-(2-chlorophenyl)ethyl]-5-fluorobenzamide
CID 46684203
N-[1-(2-chlorophenyl)ethyl]-2,4-dihydroxybenzamide
CID 103600135
2-chloro-N-[1-(2-chlorophenyl)ethyl]-5-hydroxybenzamide
CID 106501562
2-bromo-N-[(1S)-1-(2-chlorophenyl)ethyl]-5-fluoro-3-sulfamoylbenzamide
CID 95763345
N-[1-(2-chlorophenyl)ethyl]-2-fluoro-6-hydroxybenzamide
CID 104916492
2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
CID 26883056
N-[1-(2-aminophenyl)ethyl]-2-chloro-4-fluorobenzamide
CID 43297866
4-fluoro-2-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 107015172
N-[1-(2-chlorophenyl)ethyl]-3-hydroxy-4-methylbenzamide
CID 60701286
N-[1-(2-chlorophenyl)ethyl]-2-fluoro-4-methoxybenzamide
CID 86906510
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(methylamino)benzamide
CID 81379610
N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4,5-trimethoxybenzamide
CID 26907645

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide (CID 115298970) is N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide is CC(NC(=O)c1cc(F)ccc1O)c1ccccc1Cl.
What is the InChIKey of N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide?
The InChIKey is SLIUDPIPDXDVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c1-9(11-4-2-3-5-13(11)16)18-15(20)12-8-10(17)6-7-14(12)19/h2-9,19H,1H3,(H,18,20).
What are the key properties of N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide?
N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide has a molecular weight of 293.73 g/mol, XLogP of 3.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chlorophenyl)ethyl]-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).