N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide

C16H11F6NO2 — CID 60620663

IUPACN-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C16H11F6NO2/c17-15(18,19)10-6-11(16(20,21)22)8-12(7-10)23-14(25)5-9-3-1-2-4-13(9)24/h1-4,6-8,24H,5H2,(H,23,25)
InChIKeyIHNHSPBYWQNGSS-UHFFFAOYSA-N
MW363.26 g/mol
LogP4.61
Rot. Bonds3

About N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide

N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 60620663) has the molecular formula C16H11F6NO2 and a molecular weight of 363.26 g/mol. Its IUPAC name is N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID60620663
Molecular FormulaC16H11F6NO2
Molecular Weight363.26 g/mol
Exact Mass363.07
IUPAC NameN-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C16H11F6NO2/c17-15(18,19)10-6-11(16(20,21)22)8-12(7-10)23-14(25)5-9-3-1-2-4-13(9)24/h1-4,6-8,24H,5H2,(H,23,25)
InChIKeyIHNHSPBYWQNGSS-UHFFFAOYSA-N
XLogP4.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.26
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-chloro-2-hydroxyphenyl)-N-[3-(1,1-difluoroethyl)-5-(trifluoromethyl)phenyl]acetamide
CID 162575689
2-(4-acetamidophenyl)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide
CID 9207196
1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(hydroxymethyl)phenyl]urea
CID 139246694
N'-[3,5-bis(trifluoromethyl)phenyl]-N-[(2-chlorophenyl)methyl]oxamide
CID 108506154
1-benzyl-3-[3,5-bis(trifluoromethyl)phenyl]urea
CID 45112292
N-[3,5-bis(trifluoromethyl)phenyl]-3-phenoxypropanamide
CID 108795497
N-(3-aminophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80744377
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
N-[3-[[2-(2,3,4,5,6-pentafluorophenyl)acetyl]amino]-5-(trifluoromethyl)phenyl]benzamide
CID 134101759
N-[3-(aminomethyl)-5-(trifluoromethyl)phenyl]-2-(2-propan-2-yloxyphenyl)acetamide
CID 120605307
2-(2-hydroxyphenyl)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide
CID 52847984
N-[3,5-bis(trifluoromethyl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 7926545

Frequently Asked Questions

What is the IUPAC name of N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide (CID 60620663) is N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is IHNHSPBYWQNGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F6NO2/c17-15(18,19)10-6-11(16(20,21)22)8-12(7-10)23-14(25)5-9-3-1-2-4-13(9)24/h1-4,6-8,24H,5H2,(H,23,25).
What are the key properties of N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide?
N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 363.26 g/mol, XLogP of 4.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 60620663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).