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

C21H17FN2O3 — CID 2227245

IUPAC2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-17-12-10-16(11-13-17)23-21(26)18-4-2-3-5-19(18)24-20(25)14-6-8-15(22)9-7-14/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeyKYQSOQNZPKVEDW-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.34
Rot. Bonds5

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

2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide (PubChem CID 2227245) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
PubChem CID2227245
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC Name2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-17-12-10-16(11-13-17)23-21(26)18-4-2-3-5-19(18)24-20(25)14-6-8-15(22)9-7-14/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeyKYQSOQNZPKVEDW-UHFFFAOYSA-N
XLogP4.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.38
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
CID 1228531
2-[[4-(1-hydroxyethyl)benzoyl]amino]-N-(4-methoxyphenyl)benzamide
CID 10620419
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 1287432
4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 2677066
N-(2-acetylphenyl)-4-methoxybenzamide
CID 3509429
2-[(4-methoxybenzoyl)amino]benzoic acid
CID 721421
2,4-difluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 4796910
2-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 3704326
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 12015819
2-[2-[(4-methoxybenzoyl)amino]phenyl]-2-oxoacetic acid
CID 102378800

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide (CID 2227245) is 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccccc2NC(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
The InChIKey is KYQSOQNZPKVEDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O3/c1-27-17-12-10-16(11-13-17)23-21(26)18-4-2-3-5-19(18)24-20(25)14-6-8-15(22)9-7-14/h2-13H,1H3,(H,23,26)(H,24,25).
What are the key properties of 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide?
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide has a molecular weight of 364.38 g/mol, XLogP of 4.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 2227245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).