2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide

C16H16FNO3 — CID 102978268

IUPAC2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
SMILESCOCCc1ccccc1NC(=O)c1ccc(O)cc1F
InChIInChI=1S/C16H16FNO3/c1-21-9-8-11-4-2-3-5-15(11)18-16(20)13-7-6-12(19)10-14(13)17/h2-7,10,19H,8-9H2,1H3,(H,18,20)
InChIKeyOABDKBRSAYJTPU-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.97
Rot. Bonds5

About 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide

2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide (PubChem CID 102978268) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
PubChem CID102978268
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
SMILESCOCCc1ccccc1NC(=O)c1ccc(O)cc1F
InChIInChI=1S/C16H16FNO3/c1-21-9-8-11-4-2-3-5-15(11)18-16(20)13-7-6-12(19)10-14(13)17/h2-7,10,19H,8-9H2,1H3,(H,18,20)
InChIKeyOABDKBRSAYJTPU-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-hydroxy-N-[2-(methylaminomethyl)phenyl]benzamide
CID 107677077
2,3-dihydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102906466
2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102903161
2-amino-N-[2-(2-methoxyethyl)phenyl]-4-methylbenzamide
CID 102907951
2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827
2-amino-3-fluoro-N-[2-(2-methoxyethyl)phenyl]pyridine-4-carboxamide
CID 102907943
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
4-chloro-N-[2-(chloromethyl)phenyl]-2-fluorobenzamide
CID 114298237
2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide
CID 62511821
2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbenzamide
CID 102903119
3-[2-(2-methoxyethyl)phenyl]-1,1-dimethylurea
CID 102847778
3-[(2-fluoro-4-hydroxybenzoyl)amino]-2-hydroxybenzoic acid
CID 107675143

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide (CID 102978268) is 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide is COCCc1ccccc1NC(=O)c1ccc(O)cc1F.
What is the InChIKey of 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide?
The InChIKey is OABDKBRSAYJTPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-21-9-8-11-4-2-3-5-15(11)18-16(20)13-7-6-12(19)10-14(13)17/h2-7,10,19H,8-9H2,1H3,(H,18,20).
What are the key properties of 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide?
2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide has a molecular weight of 289.31 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide is sourced from PubChem (CID 102978268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).