2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide

C20H20F2N2O2 — CID 109142345

IUPAC2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCC(C)c1ccccc1NC(=O)C1CC1C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C20H20F2N2O2/c1-11(2)13-5-3-4-6-18(13)24-20(26)15-10-14(15)19(25)23-12-7-8-16(21)17(22)9-12/h3-9,11,14-15H,10H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyVNPGXGHIECMKDX-UHFFFAOYSA-N
MW358.39 g/mol
LogP4.30
Rot. Bonds5

About 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide

2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109142345) has the molecular formula C20H20F2N2O2 and a molecular weight of 358.39 g/mol. Its IUPAC name is 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109142345
Molecular FormulaC20H20F2N2O2
Molecular Weight358.39 g/mol
Exact Mass358.15
IUPAC Name2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCC(C)c1ccccc1NC(=O)C1CC1C(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C20H20F2N2O2/c1-11(2)13-5-3-4-6-18(13)24-20(26)15-10-14(15)19(25)23-12-7-8-16(21)17(22)9-12/h3-9,11,14-15H,10H2,1-2H3,(H,23,25)(H,24,26)
InChIKeyVNPGXGHIECMKDX-UHFFFAOYSA-N
XLogP4.30
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.39
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide 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 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide (CID 109142345) is 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide is CC(C)c1ccccc1NC(=O)C1CC1C(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is VNPGXGHIECMKDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O2/c1-11(2)13-5-3-4-6-18(13)24-20(26)15-10-14(15)19(25)23-12-7-8-16(21)17(22)9-12/h3-9,11,14-15H,10H2,1-2H3,(H,23,25)(H,24,26).
What are the key properties of 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide?
2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 358.39 g/mol, XLogP of 4.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3,4-difluorophenyl)-1-N-(2-propan-2-ylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109142345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).