4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide

C16H16FNO3 — CID 111432867

IUPAC4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1ccc(OCc2ccccc2F)cc1
InChIInChI=1S/C16H16FNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyAYKGSRDXBPRAFL-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.13
Rot. Bonds6

About 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide

4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide (PubChem CID 111432867) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
PubChem CID111432867
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC Name4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
SMILESO=C(NCCO)c1ccc(OCc2ccccc2F)cc1
InChIInChI=1S/C16H16FNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20)
InChIKeyAYKGSRDXBPRAFL-UHFFFAOYSA-N
XLogP2.13
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide
CID 6462842
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
4-[(2-fluorophenyl)methylamino]-N-(2-hydroxyethyl)benzamide
CID 43742171
(2-fluorophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate
CID 2554022
N-[2-(2-fluorophenyl)ethyl]-2-(phenoxymethyl)benzamide
CID 24512894
N-(2-hydroxyethyl)-4-[3-(2-methylphenyl)propoxy]benzamide
CID 111974563
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
CID 6462098
1-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-(phenoxymethyl)benzimidazole-5-carboxamide
CID 134127033
4-(difluoromethoxy)-N-[(2-fluorophenyl)methyl]benzamide
CID 40650902
N-(2-aminoethyl)-4-phenylmethoxybenzamide
CID 13064036
N-[(2-fluorophenyl)methyl]-4-methoxybenzamide
CID 7758239
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 111112371

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide (CID 111432867) is 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide is O=C(NCCO)c1ccc(OCc2ccccc2F)cc1.
What is the InChIKey of 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
The InChIKey is AYKGSRDXBPRAFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c17-15-4-2-1-3-13(15)11-21-14-7-5-12(6-8-14)16(20)18-9-10-19/h1-8,19H,9-11H2,(H,18,20).
What are the key properties of 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide?
4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide has a molecular weight of 289.31 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)methoxy]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 111432867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).