2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide

C20H14ClF2NO — CID 123655460

IUPAC2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide
SMILESNC(=O)C(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C20H14ClF2NO/c21-16-7-1-13(2-8-16)20(19(24)25,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12H,(H2,24,25)
InChIKeyCVXHDHOGLZIGSP-UHFFFAOYSA-N
MW357.79 g/mol
LogP4.44
Rot. Bonds4

About 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide

2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide (PubChem CID 123655460) has the molecular formula C20H14ClF2NO and a molecular weight of 357.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide
PubChem CID123655460
Molecular FormulaC20H14ClF2NO
Molecular Weight357.79 g/mol
Exact Mass357.07
IUPAC Name2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide
SMILESNC(=O)C(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C20H14ClF2NO/c21-16-7-1-13(2-8-16)20(19(24)25,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12H,(H2,24,25)
InChIKeyCVXHDHOGLZIGSP-UHFFFAOYSA-N
XLogP4.44
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.79
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide?
The IUPAC name of 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide (CID 123655460) is 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide is NC(=O)C(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide?
The InChIKey is CVXHDHOGLZIGSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClF2NO/c21-16-7-1-13(2-8-16)20(19(24)25,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12H,(H2,24,25).
What are the key properties of 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide?
2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide has a molecular weight of 357.79 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2,2-bis(4-fluorophenyl)acetamide is sourced from PubChem (CID 123655460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).