2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide

C16H16FNO2 — CID 104916685

IUPAC2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccccc1NC(=O)c1c(O)cccc1F
InChIInChI=1S/C16H16FNO2/c1-10(2)11-6-3-4-8-13(11)18-16(20)15-12(17)7-5-9-14(15)19/h3-10,19H,1-2H3,(H,18,20)
InChIKeyDVJOBXUEUVPRRF-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.91
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide

2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide (PubChem CID 104916685) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
PubChem CID104916685
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccccc1NC(=O)c1c(O)cccc1F
InChIInChI=1S/C16H16FNO2/c1-10(2)11-6-3-4-8-13(11)18-16(20)15-12(17)7-5-9-14(15)19/h3-10,19H,1-2H3,(H,18,20)
InChIKeyDVJOBXUEUVPRRF-UHFFFAOYSA-N
XLogP3.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-chloroethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107016832
N-[2-(1-aminoethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107014627
4-N-(2-fluorophenyl)-1-N-(2-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049811
2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
CID 107015430
2,6-dichloro-N-(2-propan-2-ylphenyl)benzamide
CID 4547297
2,6-difluoro-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzamide
CID 138811101
1-(4-fluorophenyl)-2,4-dihydroxy-N-(2-propan-2-ylphenyl)pyrrole-3-carboxamide
CID 90814480
2-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
N-[2-(ethylaminomethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107015784
N-(2-propan-2-ylphenyl)benzamide
CID 723391
2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 104917973
N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107015415

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide (CID 104916685) is 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide is CC(C)c1ccccc1NC(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide?
The InChIKey is DVJOBXUEUVPRRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-10(2)11-6-3-4-8-13(11)18-16(20)15-12(17)7-5-9-14(15)19/h3-10,19H,1-2H3,(H,18,20).
What are the key properties of 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide?
2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide has a molecular weight of 273.31 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 104916685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).