N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide

C14H11BrFNO2 — CID 107015007

IUPACN-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide
SMILESO=C(NCc1ccc(Br)cc1)c1ccc(F)cc1O
InChIInChI=1S/C14H11BrFNO2/c15-10-3-1-9(2-4-10)8-17-14(19)12-6-5-11(16)7-13(12)18/h1-7,18H,8H2,(H,17,19)
InChIKeyFAZBPHLOPLKSFC-UHFFFAOYSA-N
MW324.15 g/mol
LogP3.22
Rot. Bonds3

About N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide

N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide (PubChem CID 107015007) has the molecular formula C14H11BrFNO2 and a molecular weight of 324.15 g/mol. Its IUPAC name is N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide
PubChem CID107015007
Molecular FormulaC14H11BrFNO2
Molecular Weight324.15 g/mol
Exact Mass323.00
IUPAC NameN-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide
SMILESO=C(NCc1ccc(Br)cc1)c1ccc(F)cc1O
InChIInChI=1S/C14H11BrFNO2/c15-10-3-1-9(2-4-10)8-17-14(19)12-6-5-11(16)7-13(12)18/h1-7,18H,8H2,(H,17,19)
InChIKeyFAZBPHLOPLKSFC-UHFFFAOYSA-N
XLogP3.22
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.15
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(4-bromophenyl)methyl]-4-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

4-bromo-N-[(3-fluorophenyl)methyl]-2-hydroxybenzamide
CID 47436066
4-bromo-N-[(2,4-difluorophenyl)methyl]-2-hydroxybenzamide
CID 62045941
N-[(4-bromothiophen-2-yl)methyl]-4-fluoro-2-hydroxybenzamide
CID 103829795
2-bromo-5-fluoro-N-[(4-fluorophenyl)methyl]benzamide
CID 8927292
4-bromo-2-fluoro-N-[(4-hydroxyphenyl)methyl]benzamide
CID 115577900
2-bromo-5-fluoro-N-[(4-hydroxyphenyl)methyl]benzamide
CID 52560940
N-[(3-chlorophenyl)methyl]-4-fluoro-2-hydroxybenzamide
CID 103829577
4-bromo-N-[(4-cyanophenyl)methyl]-2-hydroxybenzamide
CID 47466194
3-[[(4-fluoro-2-hydroxybenzoyl)amino]methyl]benzoic acid
CID 107013440
4-fluoro-2-hydroxy-N-(1H-pyrazol-4-ylmethyl)benzamide
CID 103829705
N-[(4-bromophenyl)methyl]-2-fluoro-6-hydroxybenzamide
CID 104917477
N-[(4-bromophenyl)methyl]-2,4,6-trifluorobenzamide
CID 65099122

Frequently Asked Questions

What is the IUPAC name of N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide (CID 107015007) is N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide is O=C(NCc1ccc(Br)cc1)c1ccc(F)cc1O.
What is the InChIKey of N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide?
The InChIKey is FAZBPHLOPLKSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrFNO2/c15-10-3-1-9(2-4-10)8-17-14(19)12-6-5-11(16)7-13(12)18/h1-7,18H,8H2,(H,17,19).
What are the key properties of N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide?
N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide has a molecular weight of 324.15 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-bromophenyl)methyl]-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 107015007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).