2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide

C21H17FN2O3 — CID 1287432

IUPAC2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-17-12-6-14(7-13-17)20(25)23-15-8-10-16(11-9-15)24-21(26)18-4-2-3-5-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyYNMSZANFGCCQME-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.34
Rot. Bonds5

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

2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide (PubChem CID 1287432) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
PubChem CID1287432
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC Name2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-17-12-6-14(7-13-17)20(25)23-15-8-10-16(11-9-15)24-21(26)18-4-2-3-5-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyYNMSZANFGCCQME-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
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
2-fluoro-N-[4-[3-(4-methoxyphenyl)-2-oxopropyl]phenyl]benzamide
CID 58422785
2-fluoro-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
CID 577368
2,4-difluoro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 4796910
2-bromo-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 3704326
4-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 2677119
N-[4-[(2-fluorophenyl)methylamino]phenyl]-4-methoxybenzamide
CID 112982380
2-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17340482
2-fluoro-N-[6-(4-methoxyanilino)-3-pyridinyl]benzamide
CID 113019493
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
2-fluoro-N-[3-[N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]benzamide
CID 24818707

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide?
The IUPAC name of 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide (CID 1287432) is 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide?
The canonical SMILES for 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide is COc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3F)cc2)cc1.
What is the InChIKey of 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide?
The InChIKey is YNMSZANFGCCQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O3/c1-27-17-12-6-14(7-13-17)20(25)23-15-8-10-16(11-9-15)24-21(26)18-4-2-3-5-19(18)22/h2-13H,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide?
2-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]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-fluoro-N-[4-[(4-methoxybenzoyl)amino]phenyl]benzamide is sourced from PubChem (CID 1287432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).