N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide

C10H9BrFNO2 — CID 115681931

IUPACN-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide
SMILESC=C(Br)CNC(=O)c1cc(F)ccc1O
InChIInChI=1S/C10H9BrFNO2/c1-6(11)5-13-10(15)8-4-7(12)2-3-9(8)14/h2-4,14H,1,5H2,(H,13,15)
InChIKeyCAKZZFHPIBTXMF-UHFFFAOYSA-N
MW274.09 g/mol
LogP2.17
Rot. Bonds3

About N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide

N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115681931) has the molecular formula C10H9BrFNO2 and a molecular weight of 274.09 g/mol. Its IUPAC name is N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115681931
Molecular FormulaC10H9BrFNO2
Molecular Weight274.09 g/mol
Exact Mass272.98
IUPAC NameN-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide
SMILESC=C(Br)CNC(=O)c1cc(F)ccc1O
InChIInChI=1S/C10H9BrFNO2/c1-6(11)5-13-10(15)8-4-7(12)2-3-9(8)14/h2-4,14H,1,5H2,(H,13,15)
InChIKeyCAKZZFHPIBTXMF-UHFFFAOYSA-N
XLogP2.17
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.09
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide 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-ethyl-5-fluoro-2-hydroxybenzamide
CID 79531934
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 67742481
N-[2-(diethylamino)-2-oxoethyl]-5-fluoro-2-hydroxybenzamide
CID 115681928
N-[2-(2-bromoethoxy)ethyl]-5-fluoro-2-hydroxybenzamide
CID 115299614
5-fluoro-2-hydroxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide
CID 75494708
N-(2-bromoprop-2-enyl)-2-fluorobenzamide
CID 115594605
5-fluoro-2-hydroxy-N-(4-hydroxybutyl)benzamide
CID 106843460
N-(2-bromoprop-2-enyl)-4-chloro-2-hydroxybenzamide
CID 115595089
N-[(2,5-difluorophenyl)methyl]-5-fluoro-2-hydroxybenzamide
CID 79880980
N-(3-amino-2,2-dimethylpropyl)-5-fluoro-2-hydroxybenzamide
CID 115365585
5-fluoro-2-hydroxy-N-[(1-methylcyclopropyl)methyl]benzamide
CID 103739179
5-fluoro-2-hydroxy-N-[3-(methylamino)-3-oxopropyl]benzamide
CID 79881248

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide (CID 115681931) is N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide is C=C(Br)CNC(=O)c1cc(F)ccc1O.
What is the InChIKey of N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is CAKZZFHPIBTXMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrFNO2/c1-6(11)5-13-10(15)8-4-7(12)2-3-9(8)14/h2-4,14H,1,5H2,(H,13,15).
What are the key properties of N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide?
N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 274.09 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115681931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).