2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide

C16H15FN2O2 — CID 4942407

IUPAC2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C16H15FN2O2/c1-19(2)16(21)13-5-3-4-6-14(13)18-15(20)11-7-9-12(17)10-8-11/h3-10H,1-2H3,(H,18,20)
InChIKeyBEYHMGSZEQCTCA-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.78
Rot. Bonds3

About 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide

2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide (PubChem CID 4942407) has the molecular formula C16H15FN2O2 and a molecular weight of 286.31 g/mol. Its IUPAC name is 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
PubChem CID4942407
Molecular FormulaC16H15FN2O2
Molecular Weight286.31 g/mol
Exact Mass286.11
IUPAC Name2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C16H15FN2O2/c1-19(2)16(21)13-5-3-4-6-14(13)18-15(20)11-7-9-12(17)10-8-11/h3-10H,1-2H3,(H,18,20)
InChIKeyBEYHMGSZEQCTCA-UHFFFAOYSA-N
XLogP2.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 6458358
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
CID 58758751
N-[2-(dimethylcarbamoyl)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 39233175
2-[(4-butoxybenzoyl)amino]-N,N-dimethylbenzamide
CID 4936280
N,N-dimethyl-2-[(4-propoxybenzoyl)amino]benzamide
CID 4938525
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
4-chloro-N-[2-[2-(4-fluorophenyl)-2-oxoacetyl]phenyl]benzamide
CID 66575367
4-tert-butyl-N-[2-[(4-fluorobenzoyl)amino]phenyl]benzamide
CID 10500600
N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
4-fluoro-N-(2-iodophenyl)benzamide
CID 687036
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide?
The IUPAC name of 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide (CID 4942407) is 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide.
What is the SMILES notation for 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide?
The canonical SMILES for 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1NC(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide?
The InChIKey is BEYHMGSZEQCTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O2/c1-19(2)16(21)13-5-3-4-6-14(13)18-15(20)11-7-9-12(17)10-8-11/h3-10H,1-2H3,(H,18,20).
What are the key properties of 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide?
2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide has a molecular weight of 286.31 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide is sourced from PubChem (CID 4942407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).