3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide

C19H20FNO3 — CID 119042987

IUPAC3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1F)c1cccc(OC2CCCCC2)c1
InChIInChI=1S/C19H20FNO3/c20-18-16(10-5-11-17(18)22)21-19(23)13-6-4-9-15(12-13)24-14-7-2-1-3-8-14/h4-6,9-12,14,22H,1-3,7-8H2,(H,21,23)
InChIKeyMKMFTGFXKJRXGH-UHFFFAOYSA-N
MW329.37 g/mol
LogP4.50
Rot. Bonds4

About 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide

3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide (PubChem CID 119042987) has the molecular formula C19H20FNO3 and a molecular weight of 329.37 g/mol. Its IUPAC name is 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide
PubChem CID119042987
Molecular FormulaC19H20FNO3
Molecular Weight329.37 g/mol
Exact Mass329.14
IUPAC Name3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1F)c1cccc(OC2CCCCC2)c1
InChIInChI=1S/C19H20FNO3/c20-18-16(10-5-11-17(18)22)21-19(23)13-6-4-9-15(12-13)24-14-7-2-1-3-8-14/h4-6,9-12,14,22H,1-3,7-8H2,(H,21,23)
InChIKeyMKMFTGFXKJRXGH-UHFFFAOYSA-N
XLogP4.50
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide?
The IUPAC name of 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide (CID 119042987) is 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide.
What is the SMILES notation for 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide?
The canonical SMILES for 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide is O=C(Nc1cccc(O)c1F)c1cccc(OC2CCCCC2)c1.
What is the InChIKey of 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide?
The InChIKey is MKMFTGFXKJRXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO3/c20-18-16(10-5-11-17(18)22)21-19(23)13-6-4-9-15(12-13)24-14-7-2-1-3-8-14/h4-6,9-12,14,22H,1-3,7-8H2,(H,21,23).
What are the key properties of 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide?
3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide has a molecular weight of 329.37 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-N-(2-fluoro-3-hydroxyphenyl)benzamide is sourced from PubChem (CID 119042987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).