2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide

C16H14Cl2N2O2 — CID 51289820

IUPAC2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)Cc1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C16H14Cl2N2O2/c17-12-7-4-8-13(18)11(12)9-14(21)20-15(16(19)22)10-5-2-1-3-6-10/h1-8,15H,9H2,(H2,19,22)(H,20,21)
InChIKeyHUDODSINJIVTHB-UHFFFAOYSA-N
MW337.21 g/mol
LogP2.88
Rot. Bonds5

About 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide

2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide (PubChem CID 51289820) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
PubChem CID51289820
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC Name2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)Cc1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C16H14Cl2N2O2/c17-12-7-4-8-13(18)11(12)9-14(21)20-15(16(19)22)10-5-2-1-3-6-10/h1-8,15H,9H2,(H2,19,22)(H,20,21)
InChIKeyHUDODSINJIVTHB-UHFFFAOYSA-N
XLogP2.88
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-[(2-chlorophenyl)methylamino]-2-phenylacetamide
CID 33401995
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
(E)-N-(2-amino-2-oxo-1-phenylethyl)-3-(2,6-dichlorophenyl)prop-2-enamide
CID 51327918
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978
3-[[2-(2,6-dichlorophenyl)acetyl]amino]butanoic acid
CID 43092444
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-(2-chloro-6-fluorophenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 839132
2-(chloroamino)-2-phenylacetamide
CID 89152727
2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
CID 51315384

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide (CID 51289820) is 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide is NC(=O)C(NC(=O)Cc1c(Cl)cccc1Cl)c1ccccc1.
What is the InChIKey of 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide?
The InChIKey is HUDODSINJIVTHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c17-12-7-4-8-13(18)11(12)9-14(21)20-15(16(19)22)10-5-2-1-3-6-10/h1-8,15H,9H2,(H2,19,22)(H,20,21).
What are the key properties of 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide?
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide has a molecular weight of 337.21 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 51289820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).