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

C21H15F4NO2 — CID 171344506

IUPAC2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide
SMILESO=C(NO)C(c1cccc(-c2ccc(C(F)(F)F)cc2)c1)c1ccccc1F
InChIInChI=1S/C21H15F4NO2/c22-18-7-2-1-6-17(18)19(20(27)26-28)15-5-3-4-14(12-15)13-8-10-16(11-9-13)21(23,24)25/h1-12,19,28H,(H,26,27)
InChIKeyOCFQCWKQTHPOBR-UHFFFAOYSA-N
MW389.35 g/mol
LogP5.15
Rot. Bonds4

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

2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide (PubChem CID 171344506) has the molecular formula C21H15F4NO2 and a molecular weight of 389.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide
PubChem CID171344506
Molecular FormulaC21H15F4NO2
Molecular Weight389.35 g/mol
Exact Mass389.10
IUPAC Name2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide
SMILESO=C(NO)C(c1cccc(-c2ccc(C(F)(F)F)cc2)c1)c1ccccc1F
InChIInChI=1S/C21H15F4NO2/c22-18-7-2-1-6-17(18)19(20(27)26-28)15-5-3-4-14(12-15)13-8-10-16(11-9-13)21(23,24)25/h1-12,19,28H,(H,26,27)
InChIKeyOCFQCWKQTHPOBR-UHFFFAOYSA-N
XLogP5.15
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.35
LogP ≤ 55.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Senicapoc
CID 216327
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-2-(naphthalen-2-yl)acetamide
CID 24689999
5-(Biphenyl-4-yl)-pentanoic acid N-hydroxyamide
CID 22915475
2,2-bis(3-fluorophenyl)-N-hydroxyacetamide
CID 45482630
N-hydroxy-9,10-dihydroanthracene-9-carboxamide
CID 45482666
2,2-bis(4-fluorophenyl)-N-hydroxyacetamide
CID 45482672
Flurbiprofen amide
CID 9837706
N-hydroxy-7-(4-phenylphenyl)heptanamide
CID 44349481
Bis(4-fluorophenyl)-2-fluorophenylacetamide
CID 9798060
2,2-Bis(2-fluorophenyl)-2-phenylacetamide
CID 9880246
2,2,2-Tris(4-fluorophenyl)acetamide
CID 9884397

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide (CID 171344506) is 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide is O=C(NO)C(c1cccc(-c2ccc(C(F)(F)F)cc2)c1)c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide?
The InChIKey is OCFQCWKQTHPOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F4NO2/c22-18-7-2-1-6-17(18)19(20(27)26-28)15-5-3-4-14(12-15)13-8-10-16(11-9-13)21(23,24)25/h1-12,19,28H,(H,26,27).
What are the key properties of 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide?
2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide has a molecular weight of 389.35 g/mol, XLogP of 5.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-hydroxy-2-[3-[4-(trifluoromethyl)phenyl]phenyl]acetamide is sourced from PubChem (CID 171344506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).