4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide

C21H19FN2O — CID 60585811

IUPAC4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1F
InChIInChI=1S/C21H19FN2O/c1-24(2)20-13-12-16(14-18(20)22)21(25)23-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,23,25)
InChIKeyFVHCFMDOCRIEPX-UHFFFAOYSA-N
MW334.39 g/mol
LogP4.81
Rot. Bonds4

About 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide

4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide (PubChem CID 60585811) has the molecular formula C21H19FN2O and a molecular weight of 334.39 g/mol. Its IUPAC name is 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
PubChem CID60585811
Molecular FormulaC21H19FN2O
Molecular Weight334.39 g/mol
Exact Mass334.15
IUPAC Name4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1F
InChIInChI=1S/C21H19FN2O/c1-24(2)20-13-12-16(14-18(20)22)21(25)23-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,23,25)
InChIKeyFVHCFMDOCRIEPX-UHFFFAOYSA-N
XLogP4.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
4-(dimethylamino)-3-fluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 47839265
3,4-dichloro-N-(2-phenylphenyl)benzamide
CID 7746275
N-[2-(dimethylamino)-5-fluorophenyl]benzamide
CID 113092460
5-fluoro-N-(2-phenylphenyl)pyridine-3-carboxamide
CID 142723977
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
4-[(2-phenylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid
CID 16645441
3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
CID 60564696
4-bromo-N-[5-bromo-2-(dimethylamino)phenyl]-3-fluorobenzamide
CID 63526166
4-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760608
3-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760605
2-chloro-N-(2-phenylphenyl)pyridine-4-carboxamide
CID 30888506

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide?
The IUPAC name of 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide (CID 60585811) is 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide is CN(C)c1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1F.
What is the InChIKey of 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide?
The InChIKey is FVHCFMDOCRIEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O/c1-24(2)20-13-12-16(14-18(20)22)21(25)23-19-11-7-6-10-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,23,25).
What are the key properties of 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide?
4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide has a molecular weight of 334.39 g/mol, XLogP of 4.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 60585811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).