N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide

C18H19FN2O2 — CID 6458358

IUPACN,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide
SMILESCCN(CC)C(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C18H19FN2O2/c1-3-21(4-2)18(23)15-7-5-6-8-16(15)20-17(22)13-9-11-14(19)12-10-13/h5-12H,3-4H2,1-2H3,(H,20,22)
InChIKeyHSEPMFNSYWGCOO-UHFFFAOYSA-N
MW314.36 g/mol
LogP3.56
Rot. Bonds5

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

N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide (PubChem CID 6458358) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide
PubChem CID6458358
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide
SMILESCCN(CC)C(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C18H19FN2O2/c1-3-21(4-2)18(23)15-7-5-6-8-16(15)20-17(22)13-9-11-14(19)12-10-13/h5-12H,3-4H2,1-2H3,(H,20,22)
InChIKeyHSEPMFNSYWGCOO-UHFFFAOYSA-N
XLogP3.56
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
CID 4942407
2-[[4-[(carbamoylamino)methyl]benzoyl]amino]-N,N-diethylbenzamide
CID 86835479
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
CID 58758751
N,N-diethyl-2-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 21367636
N,N-diethyl-2-[[4-[(E)-methoxyiminomethyl]benzoyl]amino]benzamide
CID 86835481
N,N-diethyl-2-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide
CID 86835460
N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
N,N-diethyl-2-[3-(4-fluorophenyl)sulfanylpropanoylamino]benzamide
CID 86835480
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
N,N-diethyl-2-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide
CID 86835530
1-N-(2-bromophenyl)-4-N,4-N-diethylbenzene-1,4-dicarboxamide
CID 109048442
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide?
The IUPAC name of N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide (CID 6458358) is N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide.
What is the SMILES notation for N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide?
The canonical SMILES for N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide is CCN(CC)C(=O)c1ccccc1NC(=O)c1ccc(F)cc1.
What is the InChIKey of N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide?
The InChIKey is HSEPMFNSYWGCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-3-21(4-2)18(23)15-7-5-6-8-16(15)20-17(22)13-9-11-14(19)12-10-13/h5-12H,3-4H2,1-2H3,(H,20,22).
What are the key properties of N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide?
N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide has a molecular weight of 314.36 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide is sourced from PubChem (CID 6458358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).