N-(4-bromophenyl)-2-oxo-2-phenylacetamide

C14H10BrNO2 — CID 15620422

IUPACN-(4-bromophenyl)-2-oxo-2-phenylacetamide
SMILESO=C(Nc1ccc(Br)cc1)C(=O)c1ccccc1
InChIInChI=1S/C14H10BrNO2/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9H,(H,16,18)
InChIKeyHFHAUTGGTUFQAJ-UHFFFAOYSA-N
MW304.14 g/mol
LogP3.27
Rot. Bonds3

About N-(4-bromophenyl)-2-oxo-2-phenylacetamide

N-(4-bromophenyl)-2-oxo-2-phenylacetamide (PubChem CID 15620422) has the molecular formula C14H10BrNO2 and a molecular weight of 304.14 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-oxo-2-phenylacetamide
PubChem CID15620422
Molecular FormulaC14H10BrNO2
Molecular Weight304.14 g/mol
Exact Mass302.99
IUPAC NameN-(4-bromophenyl)-2-oxo-2-phenylacetamide
SMILESO=C(Nc1ccc(Br)cc1)C(=O)c1ccccc1
InChIInChI=1S/C14H10BrNO2/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9H,(H,16,18)
InChIKeyHFHAUTGGTUFQAJ-UHFFFAOYSA-N
XLogP3.27
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.14
LogP ≤ 53.27
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

N-(4-bromophenyl)-3-oxo-2-phenylprop-2-enamide
CID 176534523
N-(4-bromophenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide
CID 790030
2-anilino-N-(4-bromophenyl)-2-sulfanylideneacetamide
CID 717412
N-(3-methylphenyl)-2-oxo-2-phenylacetamide
CID 82117205
N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide
CID 139864247
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
(Z)-2-(4-bromoanilino)-4-oxo-4-phenylbut-2-enoic acid
CID 17387425
2-(4-bromophenyl)-N-hydroxy-2-oxoacetamide
CID 131176742
N-(4-bromophenyl)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoacetamide
CID 22515509
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
N'-(4-bromophenyl)-2,2-dimethyl-N-phenylpropanediamide
CID 108967157
1-(4-bromophenyl)-4-phenylbutane-1,2,4-trione
CID 162856895

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-oxo-2-phenylacetamide?
The IUPAC name of N-(4-bromophenyl)-2-oxo-2-phenylacetamide (CID 15620422) is N-(4-bromophenyl)-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-oxo-2-phenylacetamide?
The canonical SMILES for N-(4-bromophenyl)-2-oxo-2-phenylacetamide is O=C(Nc1ccc(Br)cc1)C(=O)c1ccccc1.
What is the InChIKey of N-(4-bromophenyl)-2-oxo-2-phenylacetamide?
The InChIKey is HFHAUTGGTUFQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrNO2/c15-11-6-8-12(9-7-11)16-14(18)13(17)10-4-2-1-3-5-10/h1-9H,(H,16,18).
What are the key properties of N-(4-bromophenyl)-2-oxo-2-phenylacetamide?
N-(4-bromophenyl)-2-oxo-2-phenylacetamide has a molecular weight of 304.14 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-oxo-2-phenylacetamide is sourced from PubChem (CID 15620422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).