N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide

C15H12F3NO2 — CID 62114737

IUPACN-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc(O)c1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-6-4-10(5-7-11)8-14(21)19-12-2-1-3-13(20)9-12/h1-7,9,20H,8H2,(H,19,21)
InChIKeyCVEXYILKGMDZTJ-UHFFFAOYSA-N
MW295.26 g/mol
LogP3.59
Rot. Bonds3

About N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide

N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 62114737) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID62114737
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC NameN-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc(O)c1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)11-6-4-10(5-7-11)8-14(21)19-12-2-1-3-13(20)9-12/h1-7,9,20H,8H2,(H,19,21)
InChIKeyCVEXYILKGMDZTJ-UHFFFAOYSA-N
XLogP3.59
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-(3-hydroxyphenyl)-2-(trifluoromethyl)benzamide
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MK2a Inhibitor
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N-(2-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
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CID 139598089
3-[(3-hydroxyphenyl)amino]-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
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N-(3-hydroxyphenyl)-4-(3-methylbutanoylamino)benzamide
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CID 1234617

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide (CID 62114737) is N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is O=C(Cc1ccc(C(F)(F)F)cc1)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is CVEXYILKGMDZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)11-6-4-10(5-7-11)8-14(21)19-12-2-1-3-13(20)9-12/h1-7,9,20H,8H2,(H,19,21).
What are the key properties of N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide?
N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 295.26 g/mol, XLogP of 3.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 62114737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).