N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide

C14H8ClF4NO2 — CID 155516224

IUPACN-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cc(F)ccc1O
InChIInChI=1S/C14H8ClF4NO2/c15-11-3-2-8(6-10(11)14(17,18)19)20-13(22)9-5-7(16)1-4-12(9)21/h1-6,21H,(H,20,22)
InChIKeySICZBANZMMXPRX-UHFFFAOYSA-N
MW333.67 g/mol
LogP4.46
Rot. Bonds2

About N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide

N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide (PubChem CID 155516224) has the molecular formula C14H8ClF4NO2 and a molecular weight of 333.67 g/mol. Its IUPAC name is N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide
PubChem CID155516224
Molecular FormulaC14H8ClF4NO2
Molecular Weight333.67 g/mol
Exact Mass333.02
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cc(F)ccc1O
InChIInChI=1S/C14H8ClF4NO2/c15-11-3-2-8(6-10(11)14(17,18)19)20-13(22)9-5-7(16)1-4-12(9)21/h1-6,21H,(H,20,22)
InChIKeySICZBANZMMXPRX-UHFFFAOYSA-N
XLogP4.46
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.67
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-chloro-3-(trifluoromethyl)phenyl]-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

Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide (CID 155516224) is N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide is O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cc(F)ccc1O.
What is the InChIKey of N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide?
The InChIKey is SICZBANZMMXPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF4NO2/c15-11-3-2-8(6-10(11)14(17,18)19)20-13(22)9-5-7(16)1-4-12(9)21/h1-6,21H,(H,20,22).
What are the key properties of N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide?
N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide has a molecular weight of 333.67 g/mol, XLogP of 4.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(trifluoromethyl)phenyl]-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 155516224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).