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

C21H17FN2O2 — CID 895615

IUPACN-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H17FN2O2/c22-17-12-10-16(11-13-17)20(25)24-19-9-5-4-8-18(19)21(26)23-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,24,25)
InChIKeyJHYVTVUWIOUKPT-UHFFFAOYSA-N
MW348.38 g/mol
LogP4.01
Rot. Bonds5

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

N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide (PubChem CID 895615) has the molecular formula C21H17FN2O2 and a molecular weight of 348.38 g/mol. Its IUPAC name is N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
PubChem CID895615
Molecular FormulaC21H17FN2O2
Molecular Weight348.38 g/mol
Exact Mass348.13
IUPAC NameN-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H17FN2O2/c22-17-12-10-16(11-13-17)20(25)24-19-9-5-4-8-18(19)21(26)23-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,24,25)
InChIKeyJHYVTVUWIOUKPT-UHFFFAOYSA-N
XLogP4.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 17256451
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N-benzyl-2-[(4-prop-2-enoxybenzoyl)amino]benzamide
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N-[2-(benzylcarbamoyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
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2-(benzoylcarbamothioylamino)-N-benzylbenzamide
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N-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
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N-benzyl-2-(2-fluoroprop-2-enoylamino)benzamide
CID 167862348
2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
CID 4942407
N-benzyl-2-(phenylcarbamoylamino)benzamide
CID 895604
4-[[[2-(naphthalene-2-carbonylamino)benzoyl]amino]methyl]benzoic acid
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benzyl 2-fluoro-3-[(4-fluorobenzoyl)amino]benzoate
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N,N-diethyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 6458358

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide?
The IUPAC name of N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide (CID 895615) is N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide.
What is the SMILES notation for N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide?
The canonical SMILES for N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide is O=C(Nc1ccccc1C(=O)NCc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide?
The InChIKey is JHYVTVUWIOUKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17FN2O2/c22-17-12-10-16(11-13-17)20(25)24-19-9-5-4-8-18(19)21(26)23-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,24,25).
What are the key properties of N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide?
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide has a molecular weight of 348.38 g/mol, XLogP of 4.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide is sourced from PubChem (CID 895615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).