2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

C16H16FNO3 — CID 104916422

IUPAC2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2c(O)cccc2F)cc1
InChIInChI=1S/C16H16FNO3/c1-21-12-7-5-11(6-8-12)9-10-18-16(20)15-13(17)3-2-4-14(15)19/h2-8,19H,9-10H2,1H3,(H,18,20)
InChIKeyFFJXUUQSDXNWDH-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.51
Rot. Bonds5

About 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide (PubChem CID 104916422) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
PubChem CID104916422
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccc(CCNC(=O)c2c(O)cccc2F)cc1
InChIInChI=1S/C16H16FNO3/c1-21-12-7-5-11(6-8-12)9-10-18-16(20)15-13(17)3-2-4-14(15)19/h2-8,19H,9-10H2,1H3,(H,18,20)
InChIKeyFFJXUUQSDXNWDH-UHFFFAOYSA-N
XLogP2.51
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-fluoro-N-[3-(4-methoxyphenyl)propyl]benzamide
CID 110288651
2,6-difluoro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 61017284
1-(2-fluorophenyl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 3548825
5-chloro-2-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 26586018
N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-carboxamide
CID 2231008
4-chloro-2-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 26024473
2-(2-chloro-6-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7769079
methyl 3-[(2-fluoro-6-hydroxybenzoyl)amino]propanoate
CID 104916458
2,3-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 35509323
N-[2-(4-methoxyphenyl)ethyl]-2-sulfanylbenzamide
CID 103601610
2-bromo-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 699177
N-[2-(3-fluorophenyl)ethyl]-2-hydroxy-5-methoxybenzamide
CID 60666342

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide (CID 104916422) is 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide is COc1ccc(CCNC(=O)c2c(O)cccc2F)cc1.
What is the InChIKey of 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
The InChIKey is FFJXUUQSDXNWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-21-12-7-5-11(6-8-12)9-10-18-16(20)15-13(17)3-2-4-14(15)19/h2-8,19H,9-10H2,1H3,(H,18,20).
What are the key properties of 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide?
2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide has a molecular weight of 289.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-[2-(4-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 104916422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).