2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide

C15H14FNO2 — CID 47292141

IUPAC2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)NCc1cccc(O)c1
InChIInChI=1S/C15H14FNO2/c16-13-6-4-11(5-7-13)9-15(19)17-10-12-2-1-3-14(18)8-12/h1-8,18H,9-10H2,(H,17,19)
InChIKeyJISIAKHAILDGRL-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.39
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide

2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide (PubChem CID 47292141) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
PubChem CID47292141
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)NCc1cccc(O)c1
InChIInChI=1S/C15H14FNO2/c16-13-6-4-11(5-7-13)9-15(19)17-10-12-2-1-3-14(18)8-12/h1-8,18H,9-10H2,(H,17,19)
InChIKeyJISIAKHAILDGRL-UHFFFAOYSA-N
XLogP2.39
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-difluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292194
2-(4-chlorophenyl)-N-[(3-fluorophenyl)methyl]acetamide
CID 47161047
2-bromo-5-fluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292162
2-bromo-4-fluoro-N-[(3-hydroxyphenyl)methyl]benzamide
CID 47292077
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[(3,4-difluorophenyl)methyl]-2-phenylacetamide
CID 110781029
N-benzyl-2-[4-[(4-fluorophenyl)methylamino]phenyl]acetamide
CID 46045383
2-[4-(benzylamino)phenyl]-N-[(4-fluorophenyl)methyl]acetamide
CID 42852618
2-(3-fluorophenyl)-N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]acetamide
CID 55789223
N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992570
2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 61150791
6-[(3-hydroxyphenyl)methylamino]-6-oxohexanoic acid
CID 110483460

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide (CID 47292141) is 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide is O=C(Cc1ccc(F)cc1)NCc1cccc(O)c1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide?
The InChIKey is JISIAKHAILDGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c16-13-6-4-11(5-7-13)9-15(19)17-10-12-2-1-3-14(18)8-12/h1-8,18H,9-10H2,(H,17,19).
What are the key properties of 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide?
2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide has a molecular weight of 259.28 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(3-hydroxyphenyl)methyl]acetamide is sourced from PubChem (CID 47292141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).