2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide

C20H15ClFNO2 — CID 135320337

IUPAC2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(-c2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C20H15ClFNO2/c21-17-11-10-16(12-18(17)22)13-6-8-15(9-7-13)19(20(24)23-25)14-4-2-1-3-5-14/h1-12,19,25H,(H,23,24)
InChIKeyGKQFIFBYVDBRKK-UHFFFAOYSA-N
MW355.80 g/mol
LogP4.78
Rot. Bonds4

About 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide

2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide (PubChem CID 135320337) has the molecular formula C20H15ClFNO2 and a molecular weight of 355.80 g/mol. Its IUPAC name is 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide
PubChem CID135320337
Molecular FormulaC20H15ClFNO2
Molecular Weight355.80 g/mol
Exact Mass355.08
IUPAC Name2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(-c2ccc(Cl)c(F)c2)cc1
InChIInChI=1S/C20H15ClFNO2/c21-17-11-10-16(12-18(17)22)13-6-8-15(9-7-13)19(20(24)23-25)14-4-2-1-3-5-14/h1-12,19,25H,(H,23,24)
InChIKeyGKQFIFBYVDBRKK-UHFFFAOYSA-N
XLogP4.78
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.80
LogP ≤ 54.78
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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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide (CID 135320337) is 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide is O=C(NO)C(c1ccccc1)c1ccc(-c2ccc(Cl)c(F)c2)cc1.
What is the InChIKey of 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide?
The InChIKey is GKQFIFBYVDBRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClFNO2/c21-17-11-10-16(12-18(17)22)13-6-8-15(9-7-13)19(20(24)23-25)14-4-2-1-3-5-14/h1-12,19,25H,(H,23,24).
What are the key properties of 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide?
2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide has a molecular weight of 355.80 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-chloro-3-fluorophenyl)phenyl]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 135320337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).