4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide

C14H18FNO2S — CID 103888808

IUPAC4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
SMILESCSC1CCCCC1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C14H18FNO2S/c1-19-13-5-3-2-4-11(13)16-14(18)10-7-6-9(15)8-12(10)17/h6-8,11,13,17H,2-5H2,1H3,(H,16,18)
InChIKeyQWLARNMXPCSUNX-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.94
Rot. Bonds3

About 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide

4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide (PubChem CID 103888808) has the molecular formula C14H18FNO2S and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
PubChem CID103888808
Molecular FormulaC14H18FNO2S
Molecular Weight283.37 g/mol
Exact Mass283.10
IUPAC Name4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
SMILESCSC1CCCCC1NC(=O)c1ccc(F)cc1O
InChIInChI=1S/C14H18FNO2S/c1-19-13-5-3-2-4-11(13)16-14(18)10-7-6-9(15)8-12(10)17/h6-8,11,13,17H,2-5H2,1H3,(H,16,18)
InChIKeyQWLARNMXPCSUNX-UHFFFAOYSA-N
XLogP2.94
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide 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-ethylcyclohexyl)-4-fluoro-2-hydroxybenzamide
CID 107015155
N-[2-(chloromethyl)cyclohexyl]-4-fluoro-2-hydroxybenzamide
CID 106366865
2-fluoro-6-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
CID 104917753
3,5-dihydroxy-N-(2-methylsulfanylcyclohexyl)benzamide
CID 104939046
2-chloro-N-(2-methylsulfanylcyclohexyl)furan-3-carboxamide
CID 106812109
N-(2-methylsulfanylcyclohexyl)-4-sulfanylbenzamide
CID 114124428
3-[(2-methylsulfanylcyclohexyl)carbamoyl]benzoic acid
CID 103866458
3-hydroxy-4-iodo-N-(2-methylsulfanylcyclopentyl)benzamide
CID 104628956
2-amino-4-fluoro-N-(2-methylcyclohexyl)benzamide
CID 62073290
2-hydroxy-N-[(1S,2S)-2-hydroxycyclohexyl]-4-methoxybenzamide
CID 104956910
2,4-dihydroxy-N-(2-hydroxycyclohexyl)benzamide
CID 62366802
4-fluoro-2-hydroxy-N-(oxetan-3-yl)benzamide
CID 107015702

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide (CID 103888808) is 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide is CSC1CCCCC1NC(=O)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide?
The InChIKey is QWLARNMXPCSUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2S/c1-19-13-5-3-2-4-11(13)16-14(18)10-7-6-9(15)8-12(10)17/h6-8,11,13,17H,2-5H2,1H3,(H,16,18).
What are the key properties of 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide?
4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-(2-methylsulfanylcyclohexyl)benzamide is sourced from PubChem (CID 103888808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).