N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide

C13H10F2N2O2 — CID 43549881

IUPACN-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide
SMILESNc1cc(NC(=O)c2cccc(O)c2)c(F)cc1F
InChIInChI=1S/C13H10F2N2O2/c14-9-5-10(15)12(6-11(9)16)17-13(19)7-2-1-3-8(18)4-7/h1-6,18H,16H2,(H,17,19)
InChIKeyURVDBDQVMJMFJY-UHFFFAOYSA-N
MW264.23 g/mol
LogP2.50
Rot. Bonds2

About N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide

N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide (PubChem CID 43549881) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide
PubChem CID43549881
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC NameN-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide
SMILESNc1cc(NC(=O)c2cccc(O)c2)c(F)cc1F
InChIInChI=1S/C13H10F2N2O2/c14-9-5-10(15)12(6-11(9)16)17-13(19)7-2-1-3-8(18)4-7/h1-6,18H,16H2,(H,17,19)
InChIKeyURVDBDQVMJMFJY-UHFFFAOYSA-N
XLogP2.50
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.23
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-amino-4-fluoro-N-(2,4,5-trifluorophenyl)benzamide
CID 62814302
N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide
CID 61129797
N-(5-amino-2,4-difluorophenyl)-3,5-dimethylbenzamide
CID 43549901
N-(5-amino-2,4-difluorophenyl)-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63732681
N-(2-fluoro-3-methylphenyl)-3-hydroxybenzamide
CID 113368406
3-amino-N-(5-bromo-2,4-difluorophenyl)benzamide
CID 102852339
N-(5-amino-2,4-difluorophenyl)-4-propan-2-ylbenzamide
CID 43549828
3-[(2,4,5-trifluorophenyl)carbamoyl]benzoic acid
CID 62811130
3-hydroxy-N-(3,4,5-trifluorophenyl)benzamide
CID 55118892
3-bromo-N-(2,4,5-trifluorophenyl)benzamide
CID 62816801
N-(4-amino-2-bromophenyl)-3-hydroxybenzamide
CID 43549560
N-(5-amino-2,4-difluorophenyl)-3-bromo-4-methoxybenzamide
CID 61033191

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide?
The IUPAC name of N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide (CID 43549881) is N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide is Nc1cc(NC(=O)c2cccc(O)c2)c(F)cc1F.
What is the InChIKey of N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide?
The InChIKey is URVDBDQVMJMFJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c14-9-5-10(15)12(6-11(9)16)17-13(19)7-2-1-3-8(18)4-7/h1-6,18H,16H2,(H,17,19).
What are the key properties of N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide?
N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide has a molecular weight of 264.23 g/mol, XLogP of 2.50, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide is sourced from PubChem (CID 43549881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).