N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide

C13H8Cl2FNO2 — CID 107015267

IUPACN-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1c(O)cccc1F
InChIInChI=1S/C13H8Cl2FNO2/c14-7-3-1-4-8(15)12(7)17-13(19)11-9(16)5-2-6-10(11)18/h1-6,18H,(H,17,19)
InChIKeyQJBUQUCREXXITF-UHFFFAOYSA-N
MW300.12 g/mol
LogP4.09
Rot. Bonds2

About N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide

N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide (PubChem CID 107015267) has the molecular formula C13H8Cl2FNO2 and a molecular weight of 300.12 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide
PubChem CID107015267
Molecular FormulaC13H8Cl2FNO2
Molecular Weight300.12 g/mol
Exact Mass298.99
IUPAC NameN-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide
SMILESO=C(Nc1c(Cl)cccc1Cl)c1c(O)cccc1F
InChIInChI=1S/C13H8Cl2FNO2/c14-7-3-1-4-8(15)12(7)17-13(19)11-9(16)5-2-6-10(11)18/h1-6,18H,(H,17,19)
InChIKeyQJBUQUCREXXITF-UHFFFAOYSA-N
XLogP4.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.12
LogP ≤ 54.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-5-fluorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107366833
N-(2-chloro-6-fluorophenyl)-3,4-dihydroxybenzamide
CID 107728554
N-(2-bromo-6-hydroxyphenyl)-2,6-difluorobenzamide
CID 135066630
2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
N-(2-chloro-6-fluorophenyl)-3,5-dihydroxybenzamide
CID 107704313
N-(2-bromo-4-chlorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107015030
2-[(2,6-dihydroxybenzoyl)amino]-3-fluorobenzoic acid
CID 107688173
2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
CID 107015430
N-[1-(2-chlorophenyl)ethyl]-2-fluoro-6-hydroxybenzamide
CID 104916492
N-(4-bromo-2,6-difluorophenyl)-2,6-difluorobenzamide
CID 2197858
N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide
CID 3653582
N-(2-chloroethyl)-2-fluoro-6-hydroxybenzamide
CID 107016788

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide (CID 107015267) is N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide is O=C(Nc1c(Cl)cccc1Cl)c1c(O)cccc1F.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide?
The InChIKey is QJBUQUCREXXITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2FNO2/c14-7-3-1-4-8(15)12(7)17-13(19)11-9(16)5-2-6-10(11)18/h1-6,18H,(H,17,19).
What are the key properties of N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide?
N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide has a molecular weight of 300.12 g/mol, XLogP of 4.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 107015267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).