N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide

C15H13ClFNO2 — CID 103939851

IUPACN-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccc(O)cc1F
InChIInChI=1S/C15H13ClFNO2/c16-11-3-1-10(2-4-11)7-8-18-15(20)13-6-5-12(19)9-14(13)17/h1-6,9,19H,7-8H2,(H,18,20)
InChIKeyDVRMIYMXIUYNLU-UHFFFAOYSA-N
MW293.73 g/mol
LogP3.16
Rot. Bonds4

About N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide

N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide (PubChem CID 103939851) has the molecular formula C15H13ClFNO2 and a molecular weight of 293.73 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
PubChem CID103939851
Molecular FormulaC15H13ClFNO2
Molecular Weight293.73 g/mol
Exact Mass293.06
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide
SMILESO=C(NCCc1ccc(Cl)cc1)c1ccc(O)cc1F
InChIInChI=1S/C15H13ClFNO2/c16-11-3-1-10(2-4-11)7-8-18-15(20)13-6-5-12(19)9-14(13)17/h1-6,9,19H,7-8H2,(H,18,20)
InChIKeyDVRMIYMXIUYNLU-UHFFFAOYSA-N
XLogP3.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.73
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-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

5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
CID 9081924
N-[2-(4-chlorophenyl)ethyl]-2-fluorobenzamide
CID 673830
2-amino-N-[2-(4-chlorophenyl)ethyl]-5-hydroxybenzamide
CID 107074342
4-chloro-2-fluoro-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 26024473
N-[2-(4-fluorophenyl)ethyl]-2,4-dihydroxybenzamide
CID 103600070
2-fluoro-4-hydroxy-N-(2-pyridin-3-ylethyl)benzamide
CID 104928329
N-[2-(4-chlorophenyl)ethyl]-4-fluoronaphthalene-1-carboxamide
CID 673823
5-amino-2-fluoro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 61238534
N-[2-(cyclohexen-1-yl)ethyl]-2-fluoro-4-hydroxybenzamide
CID 103939869
N-[2-(4-aminophenyl)ethyl]-2-chloro-5-hydroxybenzamide
CID 106500100
2,6-difluoro-N-[2-(4-hydroxyphenyl)ethyl]benzamide
CID 61017284
N-but-3-enyl-2-fluoro-4-hydroxybenzamide
CID 107676829

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide (CID 103939851) is N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide is O=C(NCCc1ccc(Cl)cc1)c1ccc(O)cc1F.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide?
The InChIKey is DVRMIYMXIUYNLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO2/c16-11-3-1-10(2-4-11)7-8-18-15(20)13-6-5-12(19)9-14(13)17/h1-6,9,19H,7-8H2,(H,18,20).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide?
N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide has a molecular weight of 293.73 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 103939851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).