3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide

C25H20ClF2N3O2 — CID 162357663

IUPAC3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide
SMILESCc1ccc(C(F)(F)CNC(=O)c2c(Oc3cccc(Cl)c3)nnc3ccccc23)c(C)c1
InChIInChI=1S/C25H20ClF2N3O2/c1-15-10-11-20(16(2)12-15)25(27,28)14-29-23(32)22-19-8-3-4-9-21(19)30-31-24(22)33-18-7-5-6-17(26)13-18/h3-13H,14H2,1-2H3,(H,29,32)
InChIKeyNJRNLKPIQDXSHM-UHFFFAOYSA-N
MW467.90 g/mol
LogP6.21
Rot. Bonds6

About 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide

3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide (PubChem CID 162357663) has the molecular formula C25H20ClF2N3O2 and a molecular weight of 467.90 g/mol. Its IUPAC name is 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide.

Molecular Properties

Compound Name3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide
PubChem CID162357663
Molecular FormulaC25H20ClF2N3O2
Molecular Weight467.90 g/mol
Exact Mass467.12
IUPAC Name3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide
SMILESCc1ccc(C(F)(F)CNC(=O)c2c(Oc3cccc(Cl)c3)nnc3ccccc23)c(C)c1
InChIInChI=1S/C25H20ClF2N3O2/c1-15-10-11-20(16(2)12-15)25(27,28)14-29-23(32)22-19-8-3-4-9-21(19)30-31-24(22)33-18-7-5-6-17(26)13-18/h3-13H,14H2,1-2H3,(H,29,32)
InChIKeyNJRNLKPIQDXSHM-UHFFFAOYSA-N
XLogP6.21
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.90
LogP ≤ 56.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide?
The IUPAC name of 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide (CID 162357663) is 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide.
What is the SMILES notation for 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide?
The canonical SMILES for 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide is Cc1ccc(C(F)(F)CNC(=O)c2c(Oc3cccc(Cl)c3)nnc3ccccc23)c(C)c1.
What is the InChIKey of 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide?
The InChIKey is NJRNLKPIQDXSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20ClF2N3O2/c1-15-10-11-20(16(2)12-15)25(27,28)14-29-23(32)22-19-8-3-4-9-21(19)30-31-24(22)33-18-7-5-6-17(26)13-18/h3-13H,14H2,1-2H3,(H,29,32).
What are the key properties of 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide?
3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide has a molecular weight of 467.90 g/mol, XLogP of 6.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenoxy)-N-[2-(2,4-dimethylphenyl)-2,2-difluoroethyl]cinnoline-4-carboxamide is sourced from PubChem (CID 162357663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).