2-[(3-fluorobenzoyl)amino]-N-propylbenzamide

C17H17FN2O2 — CID 8002041

IUPAC2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C17H17FN2O2/c1-2-10-19-17(22)14-8-3-4-9-15(14)20-16(21)12-6-5-7-13(18)11-12/h3-9,11H,2,10H2,1H3,(H,19,22)(H,20,21)
InChIKeyXUFJPVYNOLBDNR-UHFFFAOYSA-N
MW300.33 g/mol
LogP3.22
Rot. Bonds5

About 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide

2-[(3-fluorobenzoyl)amino]-N-propylbenzamide (PubChem CID 8002041) has the molecular formula C17H17FN2O2 and a molecular weight of 300.33 g/mol. Its IUPAC name is 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
PubChem CID8002041
Molecular FormulaC17H17FN2O2
Molecular Weight300.33 g/mol
Exact Mass300.13
IUPAC Name2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1cccc(F)c1
InChIInChI=1S/C17H17FN2O2/c1-2-10-19-17(22)14-8-3-4-9-15(14)20-16(21)12-6-5-7-13(18)11-12/h3-9,11H,2,10H2,1H3,(H,19,22)(H,20,21)
InChIKeyXUFJPVYNOLBDNR-UHFFFAOYSA-N
XLogP3.22
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.33
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
N-[(2R)-butan-2-yl]-2-[(3-fluorobenzoyl)amino]benzamide
CID 26706214
2-[(3-fluorobenzoyl)amino]-N-prop-2-enylbenzamide
CID 6461650
3-iodo-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945980
N-[2-(propylcarbamoyl)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 134460179
2-[[3-(2-methylpropoxy)benzoyl]amino]-N-propylbenzamide
CID 17140344
N-[2-(4-fluorophenyl)ethyl]-2-[(3-methylbenzoyl)amino]benzamide
CID 26549728
2-[[3-(propan-2-ylsulfamoyl)benzoyl]amino]-N-propylbenzamide
CID 29477109
2-[(3,5-difluorophenyl)carbamoylamino]-N-propylbenzamide
CID 166747501
2-[[3-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]-N-propylbenzamide
CID 46543344
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide?
The IUPAC name of 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide (CID 8002041) is 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide.
What is the SMILES notation for 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide?
The canonical SMILES for 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)c1cccc(F)c1.
What is the InChIKey of 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide?
The InChIKey is XUFJPVYNOLBDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O2/c1-2-10-19-17(22)14-8-3-4-9-15(14)20-16(21)12-6-5-7-13(18)11-12/h3-9,11H,2,10H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide?
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide has a molecular weight of 300.33 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluorobenzoyl)amino]-N-propylbenzamide is sourced from PubChem (CID 8002041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).