3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide

C14H10FNO3 — CID 155143444

IUPAC3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide
SMILESO=Cc1cc(C(=O)Nc2ccccc2)cc(F)c1O
InChIInChI=1S/C14H10FNO3/c15-12-7-9(6-10(8-17)13(12)18)14(19)16-11-4-2-1-3-5-11/h1-8,18H,(H,16,19)
InChIKeyMZUBXAJXMFREEM-UHFFFAOYSA-N
MW259.24 g/mol
LogP2.60
Rot. Bonds3

About 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide

3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide (PubChem CID 155143444) has the molecular formula C14H10FNO3 and a molecular weight of 259.24 g/mol. Its IUPAC name is 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Name3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide
PubChem CID155143444
Molecular FormulaC14H10FNO3
Molecular Weight259.24 g/mol
Exact Mass259.06
IUPAC Name3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide
SMILESO=Cc1cc(C(=O)Nc2ccccc2)cc(F)c1O
InChIInChI=1S/C14H10FNO3/c15-12-7-9(6-10(8-17)13(12)18)14(19)16-11-4-2-1-3-5-11/h1-8,18H,(H,16,19)
InChIKeyMZUBXAJXMFREEM-UHFFFAOYSA-N
XLogP2.60
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.24
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-fluoro-5-formyl-4-hydroxybenzamide
CID 155143292
N-[4-(4-cyclobutylbutylideneamino)phenyl]-3-fluoro-5-formyl-4-hydroxybenzamide
CID 155157885
3-fluoro-5-formyl-4-hydroxy-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)benzamide
CID 155143635
3-fluoro-5-formyl-4-hydroxy-N-[4-[(3-methyl-2-methylidenecyclopentylidene)amino]phenyl]benzamide
CID 155155324
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
3-[(3,4,5-trifluorobenzoyl)amino]benzoic acid
CID 63183542
molecular hydrogen;N-phenylbenzamide
CID 145238042
4-N-[4-[(4-formylbenzoyl)amino]phenyl]-1-N-phenylbenzene-1,4-dicarboxamide
CID 144544171
2-benzoyl-4,5-difluoro-N-phenylbenzamide
CID 70149608
5-acetyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 144544324
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
1-N-phenyl-4-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049282

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide?
The IUPAC name of 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide (CID 155143444) is 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide.
What is the SMILES notation for 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide?
The canonical SMILES for 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide is O=Cc1cc(C(=O)Nc2ccccc2)cc(F)c1O.
What is the InChIKey of 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide?
The InChIKey is MZUBXAJXMFREEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO3/c15-12-7-9(6-10(8-17)13(12)18)14(19)16-11-4-2-1-3-5-11/h1-8,18H,(H,16,19).
What are the key properties of 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide?
3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide has a molecular weight of 259.24 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-formyl-4-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 155143444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).