3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide

C18H11Cl2FN2O2 — CID 58337705

IUPAC3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide
SMILESO=C(Nc1cc(Cl)cc(Oc2cncc(F)c2)c1)c1cccc(Cl)c1
InChIInChI=1S/C18H11Cl2FN2O2/c19-12-3-1-2-11(4-12)18(24)23-15-5-13(20)6-16(8-15)25-17-7-14(21)9-22-10-17/h1-10H,(H,23,24)
InChIKeyIZBCLGPIHLPXIG-UHFFFAOYSA-N
MW377.20 g/mol
LogP5.57
Rot. Bonds4

About 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide

3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide (PubChem CID 58337705) has the molecular formula C18H11Cl2FN2O2 and a molecular weight of 377.20 g/mol. Its IUPAC name is 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide.

Molecular Properties

Compound Name3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide
PubChem CID58337705
Molecular FormulaC18H11Cl2FN2O2
Molecular Weight377.20 g/mol
Exact Mass376.02
IUPAC Name3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide
SMILESO=C(Nc1cc(Cl)cc(Oc2cncc(F)c2)c1)c1cccc(Cl)c1
InChIInChI=1S/C18H11Cl2FN2O2/c19-12-3-1-2-11(4-12)18(24)23-15-5-13(20)6-16(8-15)25-17-7-14(21)9-22-10-17/h1-10H,(H,23,24)
InChIKeyIZBCLGPIHLPXIG-UHFFFAOYSA-N
XLogP5.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.20
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide 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 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide?
The IUPAC name of 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide (CID 58337705) is 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide.
What is the SMILES notation for 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide?
The canonical SMILES for 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide is O=C(Nc1cc(Cl)cc(Oc2cncc(F)c2)c1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide?
The InChIKey is IZBCLGPIHLPXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11Cl2FN2O2/c19-12-3-1-2-11(4-12)18(24)23-15-5-13(20)6-16(8-15)25-17-7-14(21)9-22-10-17/h1-10H,(H,23,24).
What are the key properties of 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide?
3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide has a molecular weight of 377.20 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[3-chloro-5-[(5-fluoro-3-pyridinyl)oxy]phenyl]benzamide is sourced from PubChem (CID 58337705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).