2-(2-chlorophenyl)-2-oxo-N-phenylacetamide

C14H10ClNO2 — CID 123578791

IUPAC2-(2-chlorophenyl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)c1ccccc1Cl
InChIInChI=1S/C14H10ClNO2/c15-12-9-5-4-8-11(12)13(17)14(18)16-10-6-2-1-3-7-10/h1-9H,(H,16,18)
InChIKeyDHKWVBBKBDGSSS-UHFFFAOYSA-N
MW259.69 g/mol
LogP3.16
Rot. Bonds3

About 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide

2-(2-chlorophenyl)-2-oxo-N-phenylacetamide (PubChem CID 123578791) has the molecular formula C14H10ClNO2 and a molecular weight of 259.69 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-oxo-N-phenylacetamide
PubChem CID123578791
Molecular FormulaC14H10ClNO2
Molecular Weight259.69 g/mol
Exact Mass259.04
IUPAC Name2-(2-chlorophenyl)-2-oxo-N-phenylacetamide
SMILESO=C(Nc1ccccc1)C(=O)c1ccccc1Cl
InChIInChI=1S/C14H10ClNO2/c15-12-9-5-4-8-11(12)13(17)14(18)16-10-6-2-1-3-7-10/h1-9H,(H,16,18)
InChIKeyDHKWVBBKBDGSSS-UHFFFAOYSA-N
XLogP3.16
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(2-chlorophenyl)-N-methyl-2-oxoacetamide
CID 140990273
2,3-dichloro-N-phenylbenzamide
CID 7732866
1-[(2-chlorobenzoyl)amino]-3-phenylurea
CID 904342
N-[1-(2-chlorophenyl)ethenyl]aniline
CID 155122535
N-[2-(2-anilino-2-oxoacetyl)phenyl]propanamide
CID 2195525
3-anilino-2-(2-chlorobenzoyl)-3-methylsulfanylprop-2-enenitrile
CID 85420928
1-[(2-chlorobenzoyl)amino]-3-phenylthiourea
CID 720612
N'-(2-chlorobenzoyl)-N-(4-chlorophenyl)oxamide
CID 2726843
2-(6-chloro-1H-indol-3-yl)-2-oxo-N-phenylacetamide
CID 54771139
(E)-3-anilino-3-(aziridin-1-yl)-2-(2-chlorobenzoyl)prop-2-enenitrile
CID 12614752
2-anilino-N-phenylprop-2-enamide
CID 20522355
N'-hydroxy-N-phenyloxamide
CID 5008441

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide?
The IUPAC name of 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide (CID 123578791) is 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide?
The canonical SMILES for 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide is O=C(Nc1ccccc1)C(=O)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide?
The InChIKey is DHKWVBBKBDGSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClNO2/c15-12-9-5-4-8-11(12)13(17)14(18)16-10-6-2-1-3-7-10/h1-9H,(H,16,18).
What are the key properties of 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide?
2-(2-chlorophenyl)-2-oxo-N-phenylacetamide has a molecular weight of 259.69 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-oxo-N-phenylacetamide is sourced from PubChem (CID 123578791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).