N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide

C22H19FN2O2 — CID 58758751

IUPACN-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
SMILESCCc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C22H19FN2O2/c1-2-15-7-3-5-9-19(15)24-22(27)18-8-4-6-10-20(18)25-21(26)16-11-13-17(23)14-12-16/h3-14H,2H2,1H3,(H,24,27)(H,25,26)
InChIKeyPUFFOZUZCWMKMW-UHFFFAOYSA-N
MW362.40 g/mol
LogP4.89
Rot. Bonds5

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

N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide (PubChem CID 58758751) has the molecular formula C22H19FN2O2 and a molecular weight of 362.40 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
PubChem CID58758751
Molecular FormulaC22H19FN2O2
Molecular Weight362.40 g/mol
Exact Mass362.14
IUPAC NameN-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
SMILESCCc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C22H19FN2O2/c1-2-15-7-3-5-9-19(15)24-22(27)18-8-4-6-10-20(18)25-21(26)16-11-13-17(23)14-12-16/h3-14H,2H2,1H3,(H,24,27)(H,25,26)
InChIKeyPUFFOZUZCWMKMW-UHFFFAOYSA-N
XLogP4.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(2,4-difluorophenyl)-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
CID 109049743
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 6458358
N-butan-2-yl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2943228
4-carbamothioyl-N-(2-ethylphenyl)benzamide
CID 24701892
N-(2-ethylphenyl)-2,3-difluorobenzamide
CID 62650811
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
CID 4942407
N-(2-ethylphenyl)-2-methylsulfanylbenzamide
CID 973960
4-(aminomethyl)-N-(2-ethylphenyl)benzamide
CID 16782121
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide?
The IUPAC name of N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide (CID 58758751) is N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide is CCc1ccccc1NC(=O)c1ccccc1NC(=O)c1ccc(F)cc1.
What is the InChIKey of N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide?
The InChIKey is PUFFOZUZCWMKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN2O2/c1-2-15-7-3-5-9-19(15)24-22(27)18-8-4-6-10-20(18)25-21(26)16-11-13-17(23)14-12-16/h3-14H,2H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide?
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide has a molecular weight of 362.40 g/mol, XLogP of 4.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide is sourced from PubChem (CID 58758751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).