N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide

C18H12ClFN2O2 — CID 91103914

IUPACN-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1cccc(Oc2ccncc2)c1
InChIInChI=1S/C18H12ClFN2O2/c19-16-11-13(4-5-17(16)20)22-18(23)12-2-1-3-15(10-12)24-14-6-8-21-9-7-14/h1-11H,(H,22,23)
InChIKeyPIAZQZPFAFBQHV-UHFFFAOYSA-N
MW342.76 g/mol
LogP4.92
Rot. Bonds4

About N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide

N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide (PubChem CID 91103914) has the molecular formula C18H12ClFN2O2 and a molecular weight of 342.76 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide
PubChem CID91103914
Molecular FormulaC18H12ClFN2O2
Molecular Weight342.76 g/mol
Exact Mass342.06
IUPAC NameN-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide
SMILESO=C(Nc1ccc(F)c(Cl)c1)c1cccc(Oc2ccncc2)c1
InChIInChI=1S/C18H12ClFN2O2/c19-16-11-13(4-5-17(16)20)22-18(23)12-2-1-3-15(10-12)24-14-6-8-21-9-7-14/h1-11H,(H,22,23)
InChIKeyPIAZQZPFAFBQHV-UHFFFAOYSA-N
XLogP4.92
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.76
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide 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-(3-chloro-4-fluorophenyl)-3-(2-phenoxypyrimidin-5-yl)benzamide
CID 53116991
N-(3-chloro-4-fluorophenyl)-3-phenylmethoxybenzamide
CID 1074686
3-bromo-N-(3-chloro-4-fluorophenyl)benzamide
CID 789113
N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide
CID 1376699
2-N-(3-chloro-4-fluorophenyl)-4-N-(3-methoxyphenyl)pyridine-2,4-dicarboxamide
CID 109092970
1-N-(3-chloro-4-fluorophenyl)-3-N-(2-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057416
N-(3-chloro-4-fluorophenyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide
CID 46386531
3-chloro-N-(3-pyridin-3-yloxyphenyl)benzamide
CID 58337765
3-N-(3-chloro-4-fluorophenyl)-1-N-(3-cyanophenyl)benzene-1,3-dicarboxamide
CID 109057592
N-(3-chloro-4-fluorophenyl)-3-ethynylbenzamide
CID 141364165
N,N'-bis[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]hexanediamide
CID 43878146
3-[(4-tert-butylbenzoyl)amino]-N-(3-chloro-4-fluorophenyl)benzamide
CID 26166664

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide (CID 91103914) is N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide is O=C(Nc1ccc(F)c(Cl)c1)c1cccc(Oc2ccncc2)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide?
The InChIKey is PIAZQZPFAFBQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN2O2/c19-16-11-13(4-5-17(16)20)22-18(23)12-2-1-3-15(10-12)24-14-6-8-21-9-7-14/h1-11H,(H,22,23).
What are the key properties of N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide?
N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide has a molecular weight of 342.76 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-3-pyridin-4-yloxybenzamide is sourced from PubChem (CID 91103914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).