5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide

C20H22FNO4 — CID 22145771

IUPAC5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cc(OC2CCCC2)c(OC)cc1F
InChIInChI=1S/C20H22FNO4/c1-24-17-10-6-5-9-16(17)22-20(23)14-11-19(18(25-2)12-15(14)21)26-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,22,23)
InChIKeyFJTZOUBAEAHAKW-UHFFFAOYSA-N
MW359.40 g/mol
LogP4.42
Rot. Bonds6

About 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide

5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 22145771) has the molecular formula C20H22FNO4 and a molecular weight of 359.40 g/mol. Its IUPAC name is 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
PubChem CID22145771
Molecular FormulaC20H22FNO4
Molecular Weight359.40 g/mol
Exact Mass359.15
IUPAC Name5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cc(OC2CCCC2)c(OC)cc1F
InChIInChI=1S/C20H22FNO4/c1-24-17-10-6-5-9-16(17)22-20(23)14-11-19(18(25-2)12-15(14)21)26-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,22,23)
InChIKeyFJTZOUBAEAHAKW-UHFFFAOYSA-N
XLogP4.42
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide
CID 22145684
5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide
CID 22145827
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 22145674
N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
CID 22145902
4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 22145755
5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
CID 22145816
5-cyclopentyloxy-2-fluoro-4-methoxybenzoic acid
CID 22145848
5-cyclopentyloxy-2-fluoro-4-methoxybenzoyl chloride
CID 22145711
N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
CID 22145881
2-fluoro-N-(2-methoxyphenyl)-5-[(2-methylcyclohexyl)sulfamoyl]benzamide
CID 15995932
N-(2-cyclopentyloxyphenyl)-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 52656409
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide (CID 22145771) is 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1cc(OC2CCCC2)c(OC)cc1F.
What is the InChIKey of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is FJTZOUBAEAHAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO4/c1-24-17-10-6-5-9-16(17)22-20(23)14-11-19(18(25-2)12-15(14)21)26-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,22,23).
What are the key properties of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide?
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 359.40 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 22145771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).