N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide

C21H17FN2O3 — CID 1307045

IUPACN-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-17-12-6-14(7-13-17)20(25)24-19-5-3-2-4-18(19)21(26)23-16-10-8-15(22)9-11-16/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeyNIAJNQZXVOMSBP-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.34
Rot. Bonds5

About N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide

N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide (PubChem CID 1307045) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
PubChem CID1307045
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC NameN-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-17-12-6-14(7-13-17)20(25)24-19-5-3-2-4-18(19)21(26)23-16-10-8-15(22)9-11-16/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeyNIAJNQZXVOMSBP-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

2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
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 N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide (CID 1307045) is N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide is COc1ccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide?
The InChIKey is NIAJNQZXVOMSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O3/c1-27-17-12-6-14(7-13-17)20(25)24-19-5-3-2-4-18(19)21(26)23-16-10-8-15(22)9-11-16/h2-13H,1H3,(H,23,26)(H,24,25).
What are the key properties of N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide?
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]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 N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 1307045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).