N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide

C22H19ClFNO — CID 2450064

IUPACN-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide
SMILESCN(Cc1c(F)cccc1Cl)C(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H19ClFNO/c1-25(15-19-20(23)8-5-9-21(19)24)22(26)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3
InChIKeyLEBJWQUORGBKGZ-UHFFFAOYSA-N
MW367.85 g/mol
LogP5.35
Rot. Bonds5

About N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide

N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide (PubChem CID 2450064) has the molecular formula C22H19ClFNO and a molecular weight of 367.85 g/mol. Its IUPAC name is N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide
PubChem CID2450064
Molecular FormulaC22H19ClFNO
Molecular Weight367.85 g/mol
Exact Mass367.11
IUPAC NameN-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide
SMILESCN(Cc1c(F)cccc1Cl)C(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H19ClFNO/c1-25(15-19-20(23)8-5-9-21(19)24)22(26)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3
InChIKeyLEBJWQUORGBKGZ-UHFFFAOYSA-N
XLogP5.35
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.85
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide (CID 2450064) is N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide is CN(Cc1c(F)cccc1Cl)C(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
The InChIKey is LEBJWQUORGBKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClFNO/c1-25(15-19-20(23)8-5-9-21(19)24)22(26)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3.
What are the key properties of N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide?
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide has a molecular weight of 367.85 g/mol, XLogP of 5.35, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2450064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).