3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide

C17H16FN3O2 — CID 75517433

IUPAC3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
SMILESO=C(Nc1ccccc1CN1CCNC1=O)c1cccc(F)c1
InChIInChI=1S/C17H16FN3O2/c18-14-6-3-5-12(10-14)16(22)20-15-7-2-1-4-13(15)11-21-9-8-19-17(21)23/h1-7,10H,8-9,11H2,(H,19,23)(H,20,22)
InChIKeySZIJOVJBQXQXIL-UHFFFAOYSA-N
MW313.33 g/mol
LogP2.60
Rot. Bonds4

About 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide

3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide (PubChem CID 75517433) has the molecular formula C17H16FN3O2 and a molecular weight of 313.33 g/mol. Its IUPAC name is 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
PubChem CID75517433
Molecular FormulaC17H16FN3O2
Molecular Weight313.33 g/mol
Exact Mass313.12
IUPAC Name3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
SMILESO=C(Nc1ccccc1CN1CCNC1=O)c1cccc(F)c1
InChIInChI=1S/C17H16FN3O2/c18-14-6-3-5-12(10-14)16(22)20-15-7-2-1-4-13(15)11-21-9-8-19-17(21)23/h1-7,10H,8-9,11H2,(H,19,23)(H,20,22)
InChIKeySZIJOVJBQXQXIL-UHFFFAOYSA-N
XLogP2.60
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.33
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75447935
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1-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]-3-[(1R)-1-phenylethyl]urea
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3-fluoro-N-(2-hydroxyphenyl)benzamide
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N-[2-[(2-cyanoacetyl)amino]phenyl]-3-fluorobenzamide
CID 108922965
3-fluoro-N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]benzamide
CID 108934210
3-fluoro-N-[2-[[2-[(3-fluorobenzoyl)amino]phenyl]disulfanyl]phenyl]benzamide
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5-fluoro-N-[2-(pyrrolidin-1-ylmethyl)phenyl]pyridine-3-carboxamide
CID 131894722
N-[2-(3-aminopropanoylamino)phenyl]-3-fluorobenzamide
CID 82034350
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CID 8002041
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CID 26706214

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide?
The IUPAC name of 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide (CID 75517433) is 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide?
The canonical SMILES for 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide is O=C(Nc1ccccc1CN1CCNC1=O)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide?
The InChIKey is SZIJOVJBQXQXIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O2/c18-14-6-3-5-12(10-14)16(22)20-15-7-2-1-4-13(15)11-21-9-8-19-17(21)23/h1-7,10H,8-9,11H2,(H,19,23)(H,20,22).
What are the key properties of 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide?
3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide has a molecular weight of 313.33 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide is sourced from PubChem (CID 75517433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).