5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide

C19H18F3NO3 — CID 22145684

IUPAC5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide
SMILESCOc1cc(F)c(C(=O)Nc2c(F)cccc2F)cc1OC1CCCC1
InChIInChI=1S/C19H18F3NO3/c1-25-16-10-15(22)12(9-17(16)26-11-5-2-3-6-11)19(24)23-18-13(20)7-4-8-14(18)21/h4,7-11H,2-3,5-6H2,1H3,(H,23,24)
InChIKeyRVGLXUWGZYJBIA-UHFFFAOYSA-N
MW365.35 g/mol
LogP4.69
Rot. Bonds5

About 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide

5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide (PubChem CID 22145684) has the molecular formula C19H18F3NO3 and a molecular weight of 365.35 g/mol. Its IUPAC name is 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide.

Molecular Properties

Compound Name5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide
PubChem CID22145684
Molecular FormulaC19H18F3NO3
Molecular Weight365.35 g/mol
Exact Mass365.12
IUPAC Name5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide
SMILESCOc1cc(F)c(C(=O)Nc2c(F)cccc2F)cc1OC1CCCC1
InChIInChI=1S/C19H18F3NO3/c1-25-16-10-15(22)12(9-17(16)26-11-5-2-3-6-11)19(24)23-18-13(20)7-4-8-14(18)21/h4,7-11H,2-3,5-6H2,1H3,(H,23,24)
InChIKeyRVGLXUWGZYJBIA-UHFFFAOYSA-N
XLogP4.69
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.35
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
CID 22145816
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 22145674
5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide
CID 22145827
5-cyclopentyloxy-2-fluoro-4-methoxybenzoic acid
CID 22145848
5-cyclopentyloxy-2-fluoro-4-methoxybenzoyl chloride
CID 22145711
N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
CID 22145902
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
N-(2,6-difluorophenyl)-5,6-dimethoxy-1H-indole-3-carboxamide
CID 113207048
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
1-cyclopentyloxy-5-[2-(2,6-difluorophenyl)ethenyl]-4-fluoro-2-methoxybenzene
CID 54123173
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide?
The IUPAC name of 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide (CID 22145684) is 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide.
What is the SMILES notation for 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide?
The canonical SMILES for 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide is COc1cc(F)c(C(=O)Nc2c(F)cccc2F)cc1OC1CCCC1.
What is the InChIKey of 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide?
The InChIKey is RVGLXUWGZYJBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3NO3/c1-25-16-10-15(22)12(9-17(16)26-11-5-2-3-6-11)19(24)23-18-13(20)7-4-8-14(18)21/h4,7-11H,2-3,5-6H2,1H3,(H,23,24).
What are the key properties of 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide?
5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide has a molecular weight of 365.35 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide is sourced from PubChem (CID 22145684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).