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

C15H14ClFN2O — CID 106312872

IUPAC2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cc(F)ccc2Cl)cc1
InChIInChI=1S/C15H14ClFN2O/c1-9-2-4-10(5-3-9)14(18)15(20)19-13-8-11(17)6-7-12(13)16/h2-8,14H,18H2,1H3,(H,19,20)
InChIKeyCMKVMANSVZRRAP-UHFFFAOYSA-N
MW292.74 g/mol
LogP3.43
Rot. Bonds3

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

2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide (PubChem CID 106312872) has the molecular formula C15H14ClFN2O and a molecular weight of 292.74 g/mol. Its IUPAC name is 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
PubChem CID106312872
Molecular FormulaC15H14ClFN2O
Molecular Weight292.74 g/mol
Exact Mass292.08
IUPAC Name2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2cc(F)ccc2Cl)cc1
InChIInChI=1S/C15H14ClFN2O/c1-9-2-4-10(5-3-9)14(18)15(20)19-13-8-11(17)6-7-12(13)16/h2-8,14H,18H2,1H3,(H,19,20)
InChIKeyCMKVMANSVZRRAP-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-(4-fluoro-2-iodophenyl)-2-(4-methylphenyl)acetamide
CID 106312524
2-amino-N-(3-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312862
2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide
CID 43150560
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312877
2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312006
N-(2-chloro-5-fluorophenyl)acetamide
CID 102458235
2-amino-N-(2-chloro-5-fluorophenyl)butanediamide
CID 113288249
(2S)-2-amino-N-(2-chloro-5-fluorophenyl)hexanamide
CID 103831238
2-amino-2-(4-methylphenyl)-N-(2-methylsulfanylphenyl)acetamide
CID 106312111
2-amino-N-(2-chloro-5-fluorophenyl)-4-methylsulfonylbutanamide
CID 103827501
2-amino-N-(2-chloro-5-methylphenyl)propanamide;hydrochloride
CID 119279638
2-amino-N-(4-bromo-2,6-difluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312451

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide (CID 106312872) is 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2cc(F)ccc2Cl)cc1.
What is the InChIKey of 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is CMKVMANSVZRRAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2O/c1-9-2-4-10(5-3-9)14(18)15(20)19-13-8-11(17)6-7-12(13)16/h2-8,14H,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide?
2-amino-N-(2-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-(2-chloro-5-fluorophenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).