2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide

C19H15ClFNO2 — CID 7916235

IUPAC2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(Cl)c3ccccc23)cc1F
InChIInChI=1S/C19H15ClFNO2/c1-12-6-7-13(10-17(12)21)22-19(23)11-24-18-9-8-16(20)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3,(H,22,23)
InChIKeyPBISAQWSFOPDSF-UHFFFAOYSA-N
MW343.79 g/mol
LogP4.96
Rot. Bonds4

About 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide

2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide (PubChem CID 7916235) has the molecular formula C19H15ClFNO2 and a molecular weight of 343.79 g/mol. Its IUPAC name is 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide
PubChem CID7916235
Molecular FormulaC19H15ClFNO2
Molecular Weight343.79 g/mol
Exact Mass343.08
IUPAC Name2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)COc2ccc(Cl)c3ccccc23)cc1F
InChIInChI=1S/C19H15ClFNO2/c1-12-6-7-13(10-17(12)21)22-19(23)11-24-18-9-8-16(20)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3,(H,22,23)
InChIKeyPBISAQWSFOPDSF-UHFFFAOYSA-N
XLogP4.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.79
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloronaphthalen-1-yl)oxy-N-(4-propan-2-ylphenyl)acetamide
CID 7916182
2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8021473
4-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-methylbenzamide
CID 9230997
2-(2,6-dimethoxyphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide
CID 7612589
[2-(3-fluoro-4-methylanilino)-2-oxoethyl] 2-(4-chloro-2-methylphenoxy)acetate
CID 8021076
[2-(3-fluoroanilino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate
CID 8732488
3-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-ethylbenzamide
CID 26000335
N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716349
N-(3-chloro-4-fluorophenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 800993
2-(2,5-dichlorophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7185406
2-(4-chloronaphthalen-1-yl)oxy-N-methoxyacetamide
CID 27745141
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide
CID 16525258

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide (CID 7916235) is 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide is Cc1ccc(NC(=O)COc2ccc(Cl)c3ccccc23)cc1F.
What is the InChIKey of 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide?
The InChIKey is PBISAQWSFOPDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFNO2/c1-12-6-7-13(10-17(12)21)22-19(23)11-24-18-9-8-16(20)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3,(H,22,23).
What are the key properties of 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide?
2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide has a molecular weight of 343.79 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloronaphthalen-1-yl)oxy-N-(3-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 7916235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).