N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide

C21H17FN2O3 — CID 1228531

IUPACN-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C21H17FN2O3/c1-27-17-6-4-5-14(13-17)20(25)24-19-8-3-2-7-18(19)21(26)23-16-11-9-15(22)10-12-16/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeyMBKDNYDNWQGYQM-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.34
Rot. Bonds5

About N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide

N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide (PubChem CID 1228531) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
PubChem CID1228531
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC NameN-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide
SMILESCOc1cccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C21H17FN2O3/c1-27-17-6-4-5-14(13-17)20(25)24-19-8-3-2-7-18(19)21(26)23-16-11-9-15(22)10-12-16/h2-13H,1H3,(H,23,26)(H,24,25)
InChIKeyMBKDNYDNWQGYQM-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-[(3-methoxybenzoyl)amino]-N-(3-methoxyphenyl)benzamide
CID 51154923
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
N-(3-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide
CID 3548121
N-(4-anilinophenyl)-2-[(3-propan-2-yloxybenzoyl)amino]benzamide
CID 17142457
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
3-fluoro-N-[4-(3-methoxyanilino)phenyl]benzamide
CID 112987423
N-butan-2-yl-2-[(3-methoxybenzoyl)amino]benzamide
CID 17417921
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide (CID 1228531) is N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide is COc1cccc(C(=O)Nc2ccccc2C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide?
The InChIKey is MBKDNYDNWQGYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O3/c1-27-17-6-4-5-14(13-17)20(25)24-19-8-3-2-7-18(19)21(26)23-16-11-9-15(22)10-12-16/h2-13H,1H3,(H,23,26)(H,24,25).
What are the key properties of N-(4-fluorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide?
N-(4-fluorophenyl)-2-[(3-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-[(3-methoxybenzoyl)amino]benzamide is sourced from PubChem (CID 1228531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).