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

C20H22FNO4 — CID 22145674

IUPAC5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(OC3CCCC3)c(OC)cc2F)cc1
InChIInChI=1S/C20H22FNO4/c1-24-14-9-7-13(8-10-14)22-20(23)16-11-19(18(25-2)12-17(16)21)26-15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,22,23)
InChIKeyOHESCKJGOFRFLJ-UHFFFAOYSA-N
MW359.40 g/mol
LogP4.42
Rot. Bonds6

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

5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide (PubChem CID 22145674) 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-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
PubChem CID22145674
Molecular FormulaC20H22FNO4
Molecular Weight359.40 g/mol
Exact Mass359.15
IUPAC Name5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(OC3CCCC3)c(OC)cc2F)cc1
InChIInChI=1S/C20H22FNO4/c1-24-14-9-7-13(8-10-14)22-20(23)16-11-19(18(25-2)12-17(16)21)26-15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,22,23)
InChIKeyOHESCKJGOFRFLJ-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-(2-methoxyphenyl)benzamide
CID 22145771
5-cyclopentyloxy-2-fluoro-4-methoxybenzoic acid
CID 22145848
5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide
CID 22145827
5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
CID 22145816
5-cyclopentyloxy-2-fluoro-4-methoxybenzoyl chloride
CID 22145711
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
CID 22145902
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
CID 10404302
5-amino-2,4-difluoro-N-(4-methoxyphenyl)benzamide
CID 61092438
4-amino-5-chloro-N-(4-cyclopentyloxyphenyl)-2-methoxybenzamide
CID 119714813

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide (CID 22145674) is 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2cc(OC3CCCC3)c(OC)cc2F)cc1.
What is the InChIKey of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide?
The InChIKey is OHESCKJGOFRFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FNO4/c1-24-14-9-7-13(8-10-14)22-20(23)16-11-19(18(25-2)12-17(16)21)26-15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,22,23).
What are the key properties of 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide?
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-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-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 22145674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).