2-amino-N-(4-chlorophenyl)-2-phenylacetamide

C14H13ClN2O — CID 24702199

IUPAC2-amino-N-(4-chlorophenyl)-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C14H13ClN2O/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-9,13H,16H2,(H,17,18)
InChIKeyHHTWOFPIGONNHQ-UHFFFAOYSA-N
MW260.72 g/mol
LogP2.98
Rot. Bonds3

About 2-amino-N-(4-chlorophenyl)-2-phenylacetamide

2-amino-N-(4-chlorophenyl)-2-phenylacetamide (PubChem CID 24702199) has the molecular formula C14H13ClN2O and a molecular weight of 260.72 g/mol. Its IUPAC name is 2-amino-N-(4-chlorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-chlorophenyl)-2-phenylacetamide
PubChem CID24702199
Molecular FormulaC14H13ClN2O
Molecular Weight260.72 g/mol
Exact Mass260.07
IUPAC Name2-amino-N-(4-chlorophenyl)-2-phenylacetamide
SMILESNC(C(=O)Nc1ccc(Cl)cc1)c1ccccc1
InChIInChI=1S/C14H13ClN2O/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-9,13H,16H2,(H,17,18)
InChIKeyHHTWOFPIGONNHQ-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(2S)-2-amino-2-phenylacetyl]amino]benzamide
CID 22691729
(2S)-2-amino-N-[4-(2-aminoethyl)phenyl]-2-phenylacetamide
CID 67245807
(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
CID 61259858
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-chlorobenzamide
CID 104897353
2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
CID 55118745
5-[[(2S)-2-amino-2-phenylacetyl]amino]-2-chlorobenzamide
CID 104897291
(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide
CID 61148899
5-[(2-amino-2-phenylacetyl)amino]-2-fluorobenzamide
CID 43706567
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
(2R)-2-amino-N-(3-chloro-4-cyanophenyl)-2-phenylacetamide
CID 61149344

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-chlorophenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(4-chlorophenyl)-2-phenylacetamide (CID 24702199) is 2-amino-N-(4-chlorophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(4-chlorophenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(4-chlorophenyl)-2-phenylacetamide is NC(C(=O)Nc1ccc(Cl)cc1)c1ccccc1.
What is the InChIKey of 2-amino-N-(4-chlorophenyl)-2-phenylacetamide?
The InChIKey is HHTWOFPIGONNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O/c15-11-6-8-12(9-7-11)17-14(18)13(16)10-4-2-1-3-5-10/h1-9,13H,16H2,(H,17,18).
What are the key properties of 2-amino-N-(4-chlorophenyl)-2-phenylacetamide?
2-amino-N-(4-chlorophenyl)-2-phenylacetamide has a molecular weight of 260.72 g/mol, XLogP of 2.98, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-chlorophenyl)-2-phenylacetamide is sourced from PubChem (CID 24702199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).