N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide

C10H11BrFNO2 — CID 107638337

IUPACN-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1cc(F)ccc1Br
InChIInChI=1S/C10H11BrFNO2/c11-8-4-3-7(12)6-9(8)13-10(15)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,13,15)
InChIKeyVIAGYEDVQFUKIO-UHFFFAOYSA-N
MW276.10 g/mol
LogP2.30
Rot. Bonds4

About N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide

N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide (PubChem CID 107638337) has the molecular formula C10H11BrFNO2 and a molecular weight of 276.10 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide
PubChem CID107638337
Molecular FormulaC10H11BrFNO2
Molecular Weight276.10 g/mol
Exact Mass275.00
IUPAC NameN-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1cc(F)ccc1Br
InChIInChI=1S/C10H11BrFNO2/c11-8-4-3-7(12)6-9(8)13-10(15)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,13,15)
InChIKeyVIAGYEDVQFUKIO-UHFFFAOYSA-N
XLogP2.30
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.10
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide 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

5-(2-bromo-5-fluoroanilino)-5-oxopentanoic acid
CID 104573927
N-(2-bromo-5-fluorophenyl)-4-ethoxybutanamide
CID 103753688
N-(2-bromo-5-fluorophenyl)-4-thiophen-2-ylbutanamide
CID 103753352
N-(2-bromo-5-fluorophenyl)-2-cyanoacetamide
CID 83317310
2-acetamido-N-(2-bromo-5-fluorophenyl)acetamide
CID 103753391
5-(2-bromo-4-fluoroanilino)-5-oxopentanoic acid
CID 43529761
N-(2,5-difluorophenyl)-3-hydroxypropanamide
CID 68503422
(2-bromo-5-fluorophenyl)urea
CID 99639427
N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 103753599
5-bromo-N-(2,5-difluorophenyl)pentanamide
CID 103601723
2-(2-aminophenyl)-N-(2-bromo-5-fluorophenyl)acetamide
CID 103832912
N-(2-cyano-4-fluorophenyl)-5-hydroxypentanamide
CID 82684893

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide?
The IUPAC name of N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide (CID 107638337) is N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide is O=C(CCCO)Nc1cc(F)ccc1Br.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide?
The InChIKey is VIAGYEDVQFUKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO2/c11-8-4-3-7(12)6-9(8)13-10(15)2-1-5-14/h3-4,6,14H,1-2,5H2,(H,13,15).
What are the key properties of N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide?
N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide has a molecular weight of 276.10 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-fluorophenyl)-4-hydroxybutanamide is sourced from PubChem (CID 107638337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).