N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide

C13H10F2N2O2 — CID 115298392

IUPACN-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESNc1ccc(F)cc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C13H10F2N2O2/c14-7-2-4-12(18)9(5-7)13(19)17-11-6-8(15)1-3-10(11)16/h1-6,18H,16H2,(H,17,19)
InChIKeyRSQQNVOYQZCKJB-UHFFFAOYSA-N
MW264.23 g/mol
LogP2.50
Rot. Bonds2

About N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide

N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 115298392) has the molecular formula C13H10F2N2O2 and a molecular weight of 264.23 g/mol. Its IUPAC name is N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
PubChem CID115298392
Molecular FormulaC13H10F2N2O2
Molecular Weight264.23 g/mol
Exact Mass264.07
IUPAC NameN-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
SMILESNc1ccc(F)cc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C13H10F2N2O2/c14-7-2-4-12(18)9(5-7)13(19)17-11-6-8(15)1-3-10(11)16/h1-6,18H,16H2,(H,17,19)
InChIKeyRSQQNVOYQZCKJB-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

N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide
CID 55169166
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
5-fluoro-2-[(5-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 115298431
N-(2-carbamothioyl-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 82683463
N-(2-amino-5-fluorophenyl)-5-chloro-2-fluorobenzamide
CID 63257209
N-(5-amino-2-bromophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298391
N-(2-amino-4-cyanophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298380
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 112557255
5-fluoro-2-hydroxy-N-(4-hydroxy-2,5-dimethylphenyl)benzamide
CID 106834726
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
CID 107012970
N-(3-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 107333935
N-[2-(aminomethyl)phenyl]-5-fluoro-2-hydroxybenzamide
CID 115299411

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide (CID 115298392) is N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide is Nc1ccc(F)cc1NC(=O)c1cc(F)ccc1O.
What is the InChIKey of N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is RSQQNVOYQZCKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O2/c14-7-2-4-12(18)9(5-7)13(19)17-11-6-8(15)1-3-10(11)16/h1-6,18H,16H2,(H,17,19).
What are the key properties of N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide?
N-(2-amino-5-fluorophenyl)-5-fluoro-2-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-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 115298392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).