N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide

C16H14Cl2N2O2 — CID 2449630

IUPACN-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H14Cl2N2O2/c17-12-6-7-13(18)14(9-12)20-16(22)10-19-15(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,19,21)(H,20,22)
InChIKeyJQIGFLMRZQOSOT-UHFFFAOYSA-N
MW337.21 g/mol
LogP3.29
Rot. Bonds5

About N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide

N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide (PubChem CID 2449630) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
PubChem CID2449630
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC NameN-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H14Cl2N2O2/c17-12-6-7-13(18)14(9-12)20-16(22)10-19-15(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,19,21)(H,20,22)
InChIKeyJQIGFLMRZQOSOT-UHFFFAOYSA-N
XLogP3.29
TPSA58.20 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 ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
CID 7936906
N-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-2-phenylacetamide
CID 113000074
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9413480
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-methylpropanamide
CID 47097183
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-3-phenylpropanamide
CID 113001262
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-ethylbutanamide
CID 47097189
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001259
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2,5-dichlorophenyl)acetamide
CID 8502071
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112997768
N-(2,5-dichlorophenyl)-2-(naphthalen-1-ylcarbamoylamino)acetamide
CID 24616453
N-(2-amino-5-chlorophenyl)-2-phenylacetamide
CID 18071244

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide?
The IUPAC name of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide (CID 2449630) is N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC(=O)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide?
The InChIKey is JQIGFLMRZQOSOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c17-12-6-7-13(18)14(9-12)20-16(22)10-19-15(21)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,19,21)(H,20,22).
What are the key properties of N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide?
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide has a molecular weight of 337.21 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide is sourced from PubChem (CID 2449630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).