4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide

C20H14F2N2O2 — CID 109049881

IUPAC4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(C(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C20H14F2N2O2/c21-15-4-3-5-16(12-15)23-19(25)13-8-10-14(11-9-13)20(26)24-18-7-2-1-6-17(18)22/h1-12H,(H,23,25)(H,24,26)
InChIKeyDSNFQXIZKBIREA-UHFFFAOYSA-N
MW352.34 g/mol
LogP4.47
Rot. Bonds4

About 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide

4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide (PubChem CID 109049881) has the molecular formula C20H14F2N2O2 and a molecular weight of 352.34 g/mol. Its IUPAC name is 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
PubChem CID109049881
Molecular FormulaC20H14F2N2O2
Molecular Weight352.34 g/mol
Exact Mass352.10
IUPAC Name4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
SMILESO=C(Nc1cccc(F)c1)c1ccc(C(=O)Nc2ccccc2F)cc1
InChIInChI=1S/C20H14F2N2O2/c21-15-4-3-5-16(12-15)23-19(25)13-8-10-14(11-9-13)20(26)24-18-7-2-1-6-17(18)22/h1-12H,(H,23,25)(H,24,26)
InChIKeyDSNFQXIZKBIREA-UHFFFAOYSA-N
XLogP4.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.34
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2-cyanophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109050202
3-N-(2,4-difluorophenyl)-1-N-(3-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057757
N-(3-fluorophenyl)-4-(methylamino)benzamide
CID 62166900
methyl 4-[(3-fluorophenyl)carbamoyl]benzoate
CID 9412634
4-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109049444
1-N-(4-ethylphenyl)-4-N-(2-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049753
3-bromo-4-fluoro-N-(3-fluorophenyl)benzamide
CID 103706269
4-N-(3,4-dimethylphenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049648
1-N-(3-chloro-4-fluorophenyl)-3-N-(2-fluorophenyl)benzene-1,3-dicarboxamide
CID 109057416
N-(3-fluorophenyl)-4-(2-phenoxyethoxy)benzamide
CID 54788417
N-[4-(3-fluoroanilino)phenyl]benzamide
CID 112988934
4-N-(3-fluorophenyl)-1-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049826

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide?
The IUPAC name of 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide (CID 109049881) is 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide?
The canonical SMILES for 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide is O=C(Nc1cccc(F)c1)c1ccc(C(=O)Nc2ccccc2F)cc1.
What is the InChIKey of 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide?
The InChIKey is DSNFQXIZKBIREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N2O2/c21-15-4-3-5-16(12-15)23-19(25)13-8-10-14(11-9-13)20(26)24-18-7-2-1-6-17(18)22/h1-12H,(H,23,25)(H,24,26).
What are the key properties of 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide?
4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide has a molecular weight of 352.34 g/mol, XLogP of 4.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide is sourced from PubChem (CID 109049881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).