4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide

C20H18FNO2 — CID 19021877

IUPAC4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide
SMILESCOc1ccc2ccc(CCNC(=O)c3ccc(F)cc3)cc2c1
InChIInChI=1S/C20H18FNO2/c1-24-19-9-6-15-3-2-14(12-17(15)13-19)10-11-22-20(23)16-4-7-18(21)8-5-16/h2-9,12-13H,10-11H2,1H3,(H,22,23)
InChIKeyLYYNVLDVFKMSRB-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.96
Rot. Bonds5

About 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide

4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide (PubChem CID 19021877) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide
PubChem CID19021877
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC Name4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide
SMILESCOc1ccc2ccc(CCNC(=O)c3ccc(F)cc3)cc2c1
InChIInChI=1S/C20H18FNO2/c1-24-19-9-6-15-3-2-14(12-17(15)13-19)10-11-22-20(23)16-4-7-18(21)8-5-16/h2-9,12-13H,10-11H2,1H3,(H,22,23)
InChIKeyLYYNVLDVFKMSRB-UHFFFAOYSA-N
XLogP3.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-[2-(4-fluorophenyl)ethyl]-4-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109048012
4-fluoro-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]benzamide
CID 27548793
N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
2-bromo-N-[2-(7-methoxynaphthalen-2-yl)ethyl]acetamide
CID 19021879
N-[2-(4-ethoxy-3-fluorophenyl)ethyl]-4-methoxybenzamide
CID 110788878
4-N-[2-(4-methoxyphenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042916
N-[2-(2,5-difluorophenyl)ethyl]-4-methoxybenzamide
CID 110788169
N-[2-(4-methoxyphenyl)ethyl]-4-(trifluoromethyl)benzamide
CID 2162417
3-N-(4-fluorophenyl)-1-N-[2-(4-methoxyphenyl)ethyl]benzene-1,3-dicarboxamide
CID 109055517
N-[2-(4-fluorophenyl)ethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 18088830
1-N-[2-(4-fluorophenyl)ethyl]-3-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109055448
N-[2-(7-methoxynaphthalen-2-yl)ethyl]-2-oxo-1,5-dihydroimidazole-4-carboxamide
CID 19021874

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide?
The IUPAC name of 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide (CID 19021877) is 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide?
The canonical SMILES for 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide is COc1ccc2ccc(CCNC(=O)c3ccc(F)cc3)cc2c1.
What is the InChIKey of 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide?
The InChIKey is LYYNVLDVFKMSRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-24-19-9-6-15-3-2-14(12-17(15)13-19)10-11-22-20(23)16-4-7-18(21)8-5-16/h2-9,12-13H,10-11H2,1H3,(H,22,23).
What are the key properties of 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide?
4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide has a molecular weight of 323.37 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-(7-methoxynaphthalen-2-yl)ethyl]benzamide is sourced from PubChem (CID 19021877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).