[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate

C22H19ClFNO3 — CID 24827031

IUPAC[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate
SMILESCC1(C)C(/C=C/Cl)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1
InChIInChI=1S/C22H19ClFNO3/c1-22(2)16(10-11-23)20(22)21(26)28-19(13-25)14-8-9-17(24)18(12-14)27-15-6-4-3-5-7-15/h3-12,16,19-20H,1-2H3/b11-10+
InChIKeyQNLXOTHHYLDCAV-ZHACJKMWSA-N
MW399.85 g/mol
LogP5.75
Rot. Bonds6

About [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate

[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate (PubChem CID 24827031) has the molecular formula C22H19ClFNO3 and a molecular weight of 399.85 g/mol. Its IUPAC name is [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate.

Molecular Properties

Compound Name[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate
PubChem CID24827031
Molecular FormulaC22H19ClFNO3
Molecular Weight399.85 g/mol
Exact Mass399.10
IUPAC Name[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate
SMILESCC1(C)C(/C=C/Cl)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1
InChIInChI=1S/C22H19ClFNO3/c1-22(2)16(10-11-23)20(22)21(26)28-19(13-25)14-8-9-17(24)18(12-14)27-15-6-4-3-5-7-15/h3-12,16,19-20H,1-2H3/b11-10+
InChIKeyQNLXOTHHYLDCAV-ZHACJKMWSA-N
XLogP5.75
TPSA59.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.85
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate 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

Frequently Asked Questions

What is the IUPAC name of [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate?
The IUPAC name of [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate (CID 24827031) is [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate.
What is the SMILES notation for [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate?
The canonical SMILES for [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate is CC1(C)C(/C=C/Cl)C1C(=O)OC(C#N)c1ccc(F)c(Oc2ccccc2)c1.
What is the InChIKey of [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate?
The InChIKey is QNLXOTHHYLDCAV-ZHACJKMWSA-N. The full InChI is InChI=1S/C22H19ClFNO3/c1-22(2)16(10-11-23)20(22)21(26)28-19(13-25)14-8-9-17(24)18(12-14)27-15-6-4-3-5-7-15/h3-12,16,19-20H,1-2H3/b11-10+.
What are the key properties of [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate?
[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate has a molecular weight of 399.85 g/mol, XLogP of 5.75, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-[(E)-2-chloroethenyl]-2,2-dimethylcyclopropane-1-carboxylate is sourced from PubChem (CID 24827031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).