N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide

C8H7BrClNO2 — CID 43558842

IUPACN-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C8H7BrClNO2/c9-5-1-2-7(6(10)3-5)11-8(13)4-12/h1-3,12H,4H2,(H,11,13)
InChIKeyFYYVFIPSFAIZED-UHFFFAOYSA-N
MW264.51 g/mol
LogP2.03
Rot. Bonds2

About N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide

N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide (PubChem CID 43558842) has the molecular formula C8H7BrClNO2 and a molecular weight of 264.51 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide
PubChem CID43558842
Molecular FormulaC8H7BrClNO2
Molecular Weight264.51 g/mol
Exact Mass262.93
IUPAC NameN-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide
SMILESO=C(CO)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C8H7BrClNO2/c9-5-1-2-7(6(10)3-5)11-8(13)4-12/h1-3,12H,4H2,(H,11,13)
InChIKeyFYYVFIPSFAIZED-UHFFFAOYSA-N
XLogP2.03
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.51
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
CID 7924446
3-amino-N-(4-bromo-2-chlorophenyl)-3-methylbutanamide
CID 64684964
N-(4-bromo-2-chlorophenyl)-2-cyanoacetamide
CID 43347407
N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 1310243
(4-bromo-2-chlorophenyl)urea
CID 60759349
N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741026
2-[2-(4-bromo-2-chloroanilino)-2-oxoethoxy]acetic acid
CID 60662460
2-[[2-(4-bromo-2-chloroanilino)-2-oxoethyl]amino]propanoic acid
CID 43466879
3-chloro-4-[(2-hydroxyacetyl)amino]benzoic acid
CID 70643359
N-(4-bromo-2-chlorophenyl)-2-tert-butylsulfanylacetamide
CID 78780727
N-(4-bromo-2-chlorophenyl)-2-(1,2,4-triazol-4-yl)acetamide
CID 166188233
N-(4-bromo-2-chlorophenyl)-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
CID 111423143

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide (CID 43558842) is N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide is O=C(CO)Nc1ccc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide?
The InChIKey is FYYVFIPSFAIZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrClNO2/c9-5-1-2-7(6(10)3-5)11-8(13)4-12/h1-3,12H,4H2,(H,11,13).
What are the key properties of N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide?
N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide has a molecular weight of 264.51 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide is sourced from PubChem (CID 43558842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).