1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide

C19H18F2N2O3 — CID 109143509

IUPAC1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCOc1ccccc1NC(=O)C1CC1C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C19H18F2N2O3/c1-2-26-16-9-4-3-8-15(16)22-18(24)11-10-12(11)19(25)23-17-13(20)6-5-7-14(17)21/h3-9,11-12H,2,10H2,1H3,(H,22,24)(H,23,25)
InChIKeyLLZSWPBRLZHIHN-UHFFFAOYSA-N
MW360.36 g/mol
LogP3.58
Rot. Bonds6

About 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide

1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109143509) has the molecular formula C19H18F2N2O3 and a molecular weight of 360.36 g/mol. Its IUPAC name is 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109143509
Molecular FormulaC19H18F2N2O3
Molecular Weight360.36 g/mol
Exact Mass360.13
IUPAC Name1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCOc1ccccc1NC(=O)C1CC1C(=O)Nc1c(F)cccc1F
InChIInChI=1S/C19H18F2N2O3/c1-2-26-16-9-4-3-8-15(16)22-18(24)11-10-12(11)19(25)23-17-13(20)6-5-7-14(17)21/h3-9,11-12H,2,10H2,1H3,(H,22,24)(H,23,25)
InChIKeyLLZSWPBRLZHIHN-UHFFFAOYSA-N
XLogP3.58
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.36
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-difluorophenyl)-3-(2-ethoxyphenyl)urea
CID 108992038
1-N-tert-butyl-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109139628
1-N-(2-ethoxyphenyl)-2-N-[(4-fluorophenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109136109
2-N-cyclopentyl-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109132110
1-N-(2-ethoxyphenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141044
2-N-(3-chlorophenyl)-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109142878
trans-ethyl (1S,2S)-2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylate
CID 178138593
2-N-(3,4-dichlorophenyl)-1-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109143497
3-(2,6-difluoroanilino)-N-(2-ethoxyphenyl)propanamide
CID 109039796
2-amino-N-(2-ethoxyphenyl)cyclohexane-1-carboxamide
CID 64817550
1-N-(2,6-difluorophenyl)-2-N-(2,3,4-trifluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109144245
1-N-(2,6-difluorophenyl)-2-N-(2-ethyl-6-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142279

Frequently Asked Questions

What is the IUPAC name of 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide (CID 109143509) is 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide is CCOc1ccccc1NC(=O)C1CC1C(=O)Nc1c(F)cccc1F.
What is the InChIKey of 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is LLZSWPBRLZHIHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N2O3/c1-2-26-16-9-4-3-8-15(16)22-18(24)11-10-12(11)19(25)23-17-13(20)6-5-7-14(17)21/h3-9,11-12H,2,10H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide?
1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 360.36 g/mol, XLogP of 3.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,6-difluorophenyl)-2-N-(2-ethoxyphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109143509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).