5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide

C16H15FN2O3 — CID 134314964

IUPAC5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide
SMILESCC(O)C(=O)Nc1ccc(F)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C16H15FN2O3/c1-10(20)15(21)19-14-8-7-11(17)9-13(14)16(22)18-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,22)(H,19,21)
InChIKeyYDOHNHRHBPGRST-UHFFFAOYSA-N
MW302.31 g/mol
LogP2.40
Rot. Bonds4

About 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide

5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide (PubChem CID 134314964) has the molecular formula C16H15FN2O3 and a molecular weight of 302.31 g/mol. Its IUPAC name is 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide.

Molecular Properties

Compound Name5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide
PubChem CID134314964
Molecular FormulaC16H15FN2O3
Molecular Weight302.31 g/mol
Exact Mass302.11
IUPAC Name5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide
SMILESCC(O)C(=O)Nc1ccc(F)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C16H15FN2O3/c1-10(20)15(21)19-14-8-7-11(17)9-13(14)16(22)18-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,22)(H,19,21)
InChIKeyYDOHNHRHBPGRST-UHFFFAOYSA-N
XLogP2.40
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 52.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7312062
N-(2,4-difluorophenyl)-2-(phenylcarbamoylamino)propanamide
CID 51158539
2-bromo-4-fluoro-N-phenylbenzamide
CID 17461201
5-fluoro-2-(3-methylbutan-2-ylcarbamoylamino)benzoic acid
CID 61185797
N-(4-fluorophenyl)-2-[[(2S)-2-phenylbutanoyl]amino]benzamide
CID 7312055
N-(4-fluorophenyl)-2-[[3,3,3-trifluoro-2-(trifluoromethyl)propanoyl]amino]benzamide
CID 4063342
5-fluoro-2-[(5-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 115298431
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
4-[[2-(benzenesulfonamido)-5-fluorobenzoyl]amino]benzoic acid
CID 12017257
2-[(5-amino-2-methylpentanoyl)amino]-5-fluorobenzoic acid
CID 112547816
2-[[2-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CID 982173
2-[(2-amino-5-fluorobenzoyl)amino]-5-fluorobenzoic acid
CID 61157616

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide?
The IUPAC name of 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide (CID 134314964) is 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide.
What is the SMILES notation for 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide?
The canonical SMILES for 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide is CC(O)C(=O)Nc1ccc(F)cc1C(=O)Nc1ccccc1.
What is the InChIKey of 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide?
The InChIKey is YDOHNHRHBPGRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O3/c1-10(20)15(21)19-14-8-7-11(17)9-13(14)16(22)18-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,22)(H,19,21).
What are the key properties of 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide?
5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide has a molecular weight of 302.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(2-hydroxypropanoylamino)-N-phenylbenzamide is sourced from PubChem (CID 134314964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).