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

C21H17FN2O3 — CID 2677066

IUPAC4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-19-5-3-2-4-18(19)24-21(26)15-8-12-17(13-9-15)23-20(25)14-6-10-16(22)11-7-14/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyUKLHHEBQOZQONL-UHFFFAOYSA-N
MW364.38 g/mol
LogP4.34
Rot. Bonds5

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

4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide (PubChem CID 2677066) has the molecular formula C21H17FN2O3 and a molecular weight of 364.38 g/mol. Its IUPAC name is 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
PubChem CID2677066
Molecular FormulaC21H17FN2O3
Molecular Weight364.38 g/mol
Exact Mass364.12
IUPAC Name4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1ccc(NC(=O)c2ccc(F)cc2)cc1
InChIInChI=1S/C21H17FN2O3/c1-27-19-5-3-2-4-18(19)24-21(26)15-8-12-17(13-9-15)23-20(25)14-6-10-16(22)11-7-14/h2-13H,1H3,(H,23,25)(H,24,26)
InChIKeyUKLHHEBQOZQONL-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-[(2-methoxyphenyl)carbamoyl]phenyl]-4-phenylbenzamide
CID 26522657
4-[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxyphenyl)benzamide
CID 1179494
N-(2-methoxyphenyl)-4-[[4-(trifluoromethoxy)benzoyl]amino]benzamide
CID 26522670
2-[(4-fluorobenzoyl)amino]-N-(4-methoxyphenyl)benzamide
CID 2227245
N-(4-fluorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 1307045
2-chloro-6-fluoro-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522627
N-(2-methoxyphenyl)-4-(prop-2-enoylamino)benzamide
CID 166403508
3-anilino-N-(4-fluorophenyl)-4-methoxybenzamide
CID 18626285
5-acetyl-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 9083677
N-(2-methoxyphenyl)-4-[(4-propoxybenzoyl)amino]benzamide
CID 4879742
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
N-(2-methoxyphenyl)-4-sulfanylbenzamide
CID 107019826

Frequently Asked Questions

What is the IUPAC name of 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide (CID 2677066) is 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1ccc(NC(=O)c2ccc(F)cc2)cc1.
What is the InChIKey of 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide?
The InChIKey is UKLHHEBQOZQONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O3/c1-27-19-5-3-2-4-18(19)24-21(26)15-8-12-17(13-9-15)23-20(25)14-6-10-16(22)11-7-14/h2-13H,1H3,(H,23,25)(H,24,26).
What are the key properties of 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide?
4-[(4-fluorobenzoyl)amino]-N-(2-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 4-[(4-fluorobenzoyl)amino]-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 2677066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).