2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide

C15H14ClFN2O — CID 106312862

IUPAC2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cc(F)cc(Cl)c2)cc1
InChIInChI=1S/C15H14ClFN2O/c1-9-2-4-10(5-3-9)14(18)15(20)19-13-7-11(16)6-12(17)8-13/h2-8,14H,18H2,1H3,(H,19,20)
InChIKeyWIMZPJUFPGFWKL-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.43
Rot. Bonds3

About 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide

2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide (PubChem CID 106312862) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
PubChem CID106312862
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cc(F)cc(Cl)c2)cc1
InChIInChI=1S/C15H14ClFN2O/c1-9-2-4-10(5-3-9)14(18)15(20)19-13-7-11(16)6-12(17)8-13/h2-8,14H,18H2,1H3,(H,19,20)
InChIKeyWIMZPJUFPGFWKL-UHFFFAOYSA-N
XLogP3.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312872
1-[4-(1-aminoethyl)phenyl]-3-(3-chloro-5-fluorophenyl)urea
CID 107370312
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 120666693
2-amino-N-(4-bromo-2,6-difluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312451
2-amino-N-(4-fluoro-2-iodophenyl)-2-(4-methylphenyl)acetamide
CID 106312524
(2S)-2-amino-N-(3-chloro-5-fluorophenyl)-3-phenylpropanamide
CID 107365994
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
(2R)-2-amino-N-(3-fluoro-5-methylphenyl)propanamide
CID 79050426
(2S)-2-amino-N-(3-fluoro-5-methylphenyl)propanamide
CID 79049472
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
2-amino-2-(4-methylphenyl)-N-[3-(3,3,3-trifluoropropyl)phenyl]acetamide
CID 120669180

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide (CID 106312862) is 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2cc(F)cc(Cl)c2)cc1.
What is the InChIKey of 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is WIMZPJUFPGFWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-9-2-4-10(5-3-9)14(18)15(20)19-13-7-11(16)6-12(17)8-13/h2-8,14H,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 292.74 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).